HEADER    IMMUNOGLOBULIN-BINDING PROTEIN          02-AUG-01   1GJS              
TITLE     SOLUTION STRUCTURE OF THE ALBUMIN BINDING DOMAIN OF                   
TITLE    2 STREPTOCOCCAL PROTEIN G                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALBUMIN-BINDING DOMAIN RESIDUES 254-299;                   
COMPND   5 SYNONYM: ABD, ALBUMIN-BINDING DOMAIN OF PROTEIN G, IGG               
COMPND   6  BINDING PROTEIN G;                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.;                              
SOURCE   3 ORGANISM_COMMON: GROUP G STREPTOCOCCI;                               
SOURCE   4 ORGANISM_TAXID: 1306;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    IMMUNOGLOBULIN-BINDING PROTEIN, BACTERIAL SURFACE PROTEIN,            
KEYWDS   2 ALBUMIN BINDING, PROTEIN G                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.U.JOHANSSON,I.M.FRICK,H.NILSSON,P.J.KRAULIS,S.HOBER,                
AUTHOR   2 P.JONASSON,P.A.NYGREN,M.UHLEN,L.BJORCK,T.DRAKENBERG,S.FORSEN,        
AUTHOR   3 M.WIKSTROM                                                           
REVDAT   6   08-APR-15 1GJS    1       AUTHOR REMARK VERSN                      
REVDAT   5   24-FEB-09 1GJS    1       VERSN                                    
REVDAT   4   05-APR-05 1GJS    1       REMARK                                   
REVDAT   3   21-MAR-02 1GJS    1       SOURCE                                   
REVDAT   2   15-MAR-02 1GJS    1       JRNL                                     
REVDAT   1   09-AUG-01 1GJS    0                                                
JRNL        AUTH   M.JOHANSSON,I.FRICK,H.NILSSON,P.KRAULIS,S.HOBER,             
JRNL        AUTH 2 P.JONASSON,M.LINHULT,P.NYGREN,M.UHLEN,L.BJORCK,              
JRNL        AUTH 3 T.DRAKENBERG,S.FORSEN,M.WIKSTROM                             
JRNL        TITL   STRUCTURE, SPECIFICITY, AND MODE OF INTERACTION              
JRNL        TITL 2 FOR BACTERIAL ALBUMIN-BINDING MODULES                        
JRNL        REF    J.BIOL.CHEM.                  V. 277  8114 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11751858                                                     
JRNL        DOI    10.1074/JBC.M109943200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT CAN BE FOUND IN THE JRNL       
REMARK   3  CITATION ABOVE.                                                     
REMARK   4                                                                      
REMARK   4 1GJS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  02-AUG-01.                 
REMARK 100 THE PDBE ID CODE IS EBI-8403.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB, CBCA(CO)NH,                
REMARK 210                                   3D HCC(CO)NH-TOCSY,                
REMARK 210                                   3D CC(CO)NH-TOCSY,                 
REMARK 210                                   15N-; 13C EDITED 3D NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : UNITY 600                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                    RESTRAINED SIMULATED ANNEALING    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 15                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON 13C, 15N-LABELED ABD.                           
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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 ALA A   3      -37.85   -160.86                                   
REMARK 500  1 SER A  19      -49.26   -157.86                                   
REMARK 500  1 ALA A  63       12.33    -69.24                                   
REMARK 500  2 VAL A   6      -13.72   -148.47                                   
REMARK 500  2 HIS A  11       97.22    -62.92                                   
REMARK 500  2 ASN A  18      -52.77   -163.70                                   
REMARK 500  2 VAL A  36       30.72    -88.80                                   
REMARK 500  2 ASP A  38      -98.44     -0.61                                   
REMARK 500  3 ILE A   4      -97.59   -110.01                                   
REMARK 500  3 LEU A   7      -41.41   -159.98                                   
REMARK 500  3 ALA A  14     -152.18    -69.20                                   
REMARK 500  4 HIS A  11       10.32   -140.04                                   
REMARK 500  4 GLU A  13      -50.08   -168.51                                   
REMARK 500  5 LEU A   7      -12.20   -168.45                                   
REMARK 500  5 HIS A  11       91.45    -41.89                                   
REMARK 500  5 ASP A  16     -166.45   -174.85                                   
REMARK 500  5 ALA A  17     -108.56   -158.36                                   
REMARK 500  6 ALA A   3       15.56   -168.46                                   
REMARK 500  6 LEU A   7      -47.91   -154.52                                   
REMARK 500  6 ASN A  46       49.14    -97.46                                   
REMARK 500  7 VAL A   6       -9.85    -50.25                                   
REMARK 500  7 ALA A  17      -14.18   -171.88                                   
REMARK 500  9 ALA A   3       -6.36   -164.78                                   
REMARK 500  9 PHE A   5     -119.80    -60.00                                   
REMARK 500  9 LEU A   7      -44.26   -169.37                                   
REMARK 500  9 ALA A  14      -11.57   -161.40                                   
REMARK 500  9 ALA A  17      -35.73   -175.45                                   
REMARK 500  9 ALA A  47       92.49    -47.93                                   
REMARK 500 10 VAL A   6       36.42   -166.48                                   
REMARK 500 10 ASN A   8       64.50    -69.65                                   
REMARK 500 10 ALA A  17      -80.88   -159.96                                   
REMARK 500 10 VAL A  36     -177.97    -69.43                                   
REMARK 500 11 ALA A   3      -35.83   -164.04                                   
REMARK 500 11 ASP A  12     -121.22   -153.39                                   
REMARK 500 11 ASP A  16       84.54   -154.35                                   
REMARK 500 12 PHE A   5       72.15    -64.51                                   
REMARK 500 12 ALA A   9       42.57   -172.48                                   
REMARK 500 12 ASP A  12       19.15   -173.58                                   
REMARK 500 12 ALA A  14     -142.17   -166.38                                   
REMARK 500 12 VAL A  36     -167.33    -57.07                                   
REMARK 500 13 PHE A   5      -38.47   -151.87                                   
REMARK 500 13 VAL A   6       86.18   -162.13                                   
REMARK 500 13 ASN A   8      -26.58   -160.80                                   
REMARK 500 13 ASP A  12       42.94    -69.67                                   
REMARK 500 13 ASP A  38     -107.77   -167.78                                   
REMARK 500 14 ALA A   3      -70.50    -45.21                                   
REMARK 500 14 ALA A   9     -130.33   -161.61                                   
REMARK 500 14 ALA A  14       -5.56   -168.53                                   
REMARK 500 14 ASP A  38     -100.12   -165.33                                   
REMARK 500 15 ALA A   3      159.97    -39.89                                   
REMARK 500 15 VAL A   6     -147.49    -67.17                                   
REMARK 500 16 LEU A   7       72.33    -67.12                                   
REMARK 500 16 ALA A  17       -5.85    -55.38                                   
REMARK 500 17 ALA A   3      112.85   -170.13                                   
REMARK 500 17 ILE A   4      -32.39   -168.12                                   
REMARK 500 17 ASP A  12     -117.76   -170.14                                   
REMARK 500 17 ASP A  16     -118.53    -56.92                                   
REMARK 500 17 ALA A  17     -101.49   -173.59                                   
REMARK 500 17 VAL A  36     -173.50    -66.13                                   
REMARK 500 18 ASP A  12      118.20   -171.05                                   
REMARK 500 18 GLU A  13      -80.03   -140.64                                   
REMARK 500 19 ALA A   3       16.10   -150.69                                   
REMARK 500 19 PHE A   5      155.06    -47.28                                   
REMARK 500 19 HIS A  11     -101.69   -144.04                                   
REMARK 500 19 ALA A  17      -34.12   -149.73                                   
REMARK 500 20 ASN A   8     -121.13    -96.72                                   
REMARK 500 20 ALA A  14       21.74   -153.06                                   
REMARK 500 20 ASN A  18      -79.88    -89.93                                   
REMARK 500 21 ALA A  14     -129.59   -157.11                                   
REMARK 500 22 ASN A   8        2.06   -153.92                                   
REMARK 500 22 ALA A   9      -80.02    -90.67                                   
REMARK 500 22 ALA A  14      -58.72   -140.69                                   
REMARK 500 22 ASN A  18      -79.95    -90.01                                   
REMARK 500 23 ALA A   3      -52.83   -156.48                                   
REMARK 500 23 ALA A   9     -104.24    -90.90                                   
REMARK 500 23 ASP A  16     -138.03   -137.15                                   
REMARK 500 23 ALA A  17      -29.93    -38.40                                   
REMARK 500 24 ASN A  18      -43.74   -134.54                                   
REMARK 500 24 ALA A  63      -25.89   -147.58                                   
REMARK 500 25 VAL A   6     -154.13    -95.96                                   
REMARK 500 25 ASN A   8       20.78    -69.94                                   
REMARK 500 25 ALA A  14     -160.02    -78.60                                   
REMARK 500 26 ILE A   4      -24.82   -170.00                                   
REMARK 500 26 ALA A   9       98.75    -61.01                                   
REMARK 500 26 ASP A  12     -120.05   -115.80                                   
REMARK 500 26 VAL A  36      170.10    -54.73                                   
REMARK 500 27 LEU A   7      -33.11   -151.02                                   
REMARK 500 27 GLU A  13       10.31   -146.50                                   
REMARK 500 27 VAL A  36     -169.21    -68.41                                   
REMARK 500 27 LEU A  56      -70.52    -84.50                                   
REMARK 500 28 ALA A   3      101.78   -175.35                                   
REMARK 500 28 PHE A   5      -11.60   -172.41                                   
REMARK 500 28 ALA A  17      -75.51   -173.20                                   
REMARK 500 28 VAL A  36     -171.70    -63.33                                   
REMARK 500 29 ILE A   4     -141.23   -137.07                                   
REMARK 500 29 ALA A   9       14.11   -164.25                                   
REMARK 500 29 ASN A  18      -51.66   -159.90                                   
REMARK 500 29 SER A  37      -97.92    -45.02                                   
REMARK 500 29 ASP A  38      -47.02   -171.49                                   
REMARK 500 30 ALA A   3       60.80    -67.83                                   
REMARK 500 30 LEU A   7     -108.04    -72.68                                   
REMARK 500 30 ASN A   8       59.90   -101.07                                   
REMARK 500 30 GLN A  10       41.83    -85.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FCC   RELATED DB: PDB                                   
REMARK 900                                                                      
REMARK 900 RELATED ID: 1FCL   RELATED DB: PDB                                   
REMARK 900  DELTA1.5: A COMPUTATIONALLY DESIGNED CORE                           
REMARK 900  VARIANT OF THE B1DOMAIN OF STREPTOCOCCAL                            
REMARK 900  PROTEIN G                                                           
REMARK 900 RELATED ID: 1FD6   RELATED DB: PDB                                   
REMARK 900  DELTA0: A COMPUTATIONALLY DESIGNED CORE                             
REMARK 900  VARIANT OF THE B1DOMAIN OF STREPTOCOCCAL                            
REMARK 900  PROTEIN G                                                           
REMARK 900 RELATED ID: 1GB4   RELATED DB: PDB                                   
REMARK 900  HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN                          
REMARK 900  FROMSTREPTOCOCCAL PROTEIN G, NMR, 47                                
REMARK 900  STRUCTURES                                                          
REMARK 900 RELATED ID: 1GJT   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF THE ALBUMIN BINDING                           
REMARK 900  DOMAIN OF STREPTOCOCCAL PROTEIN G                                   
REMARK 900 RELATED ID: 1IBX   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF DFF40 AND DFF45 N-                                 
REMARK 900  TERMINAL DOMAIN COMPLEX                                             
REMARK 900 RELATED ID: 1P7E   RELATED DB: PDB                                   
REMARK 900  GB3 SOLUTION STRUCTURE OBTAINED BY REFINEMENT                       
REMARK 900   OF X-RAYSTRUCTURE WITH DIPOLAR COUPLINGS                           
REMARK 900 RELATED ID: 1P7F   RELATED DB: PDB                                   
REMARK 900  GB3 SOLUTION STRUCTURE OBTAINED BY REFINEMENT                       
REMARK 900   OF X-RAYSTRUCTURE WITH DIPOLAR COUPLINGS                           
REMARK 900 RELATED ID: 2IGG   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  RESIDUES 1 TO 19 ARE DERIVED FROM THE CLONING                       
REMARK 999  CONSTRUCT (KRAULIS ET AL., FEBS LETTERS (1996) 378, 190-194         
DBREF  1GJS A    1    19  PDB    1GJS     1GJS             1     19             
DBREF  1GJS A   20    65  UNP    P19909   SPG2_STRSP     254    299             
SEQRES   1 A   65  MET LYS ALA ILE PHE VAL LEU ASN ALA GLN HIS ASP GLU          
SEQRES   2 A   65  ALA VAL ASP ALA ASN SER LEU ALA GLU ALA LYS VAL LEU          
SEQRES   3 A   65  ALA ASN ARG GLU LEU ASP LYS TYR GLY VAL SER ASP TYR          
SEQRES   4 A   65  TYR LYS ASN LEU ILE ASN ASN ALA LYS THR VAL GLU GLY          
SEQRES   5 A   65  VAL LYS ALA LEU ILE ASP GLU ILE LEU ALA ALA LEU PRO          
HELIX    1   1 SER A   19  TYR A   34  1                                  16    
HELIX    2   2 ASP A   38  ASN A   45  1                                   8    
HELIX    3   3 VAL A   50  ALA A   63  1                                  14    
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   MET A   1      35.503  -6.099   3.147  1.00 21.30           N  
ATOM      2  CA  MET A   1      34.103  -6.155   3.649  1.00 21.02           C  
ATOM      3  C   MET A   1      33.161  -6.536   2.503  1.00 20.37           C  
ATOM      4  O   MET A   1      31.978  -6.731   2.702  1.00 20.39           O  
ATOM      5  CB  MET A   1      33.704  -4.783   4.199  1.00 21.44           C  
ATOM      6  CG  MET A   1      33.789  -3.739   3.083  1.00 21.88           C  
ATOM      7  SD  MET A   1      33.571  -2.082   3.781  1.00 22.37           S  
ATOM      8  CE  MET A   1      35.315  -1.744   4.126  1.00 22.77           C  
ATOM      9  H1  MET A   1      35.504  -5.801   2.151  1.00 21.26           H  
ATOM     10  H2  MET A   1      36.047  -5.418   3.715  1.00 21.47           H  
ATOM     11  H3  MET A   1      35.936  -7.040   3.225  1.00 21.49           H  
ATOM     12  HA  MET A   1      34.031  -6.892   4.435  1.00 21.10           H  
ATOM     13  HB2 MET A   1      32.691  -4.827   4.576  1.00 21.17           H  
ATOM     14  HB3 MET A   1      34.375  -4.507   4.999  1.00 21.80           H  
ATOM     15  HG2 MET A   1      34.756  -3.803   2.606  1.00 22.18           H  
ATOM     16  HG3 MET A   1      33.015  -3.929   2.355  1.00 21.71           H  
ATOM     17  HE1 MET A   1      35.802  -2.655   4.442  1.00 22.98           H  
ATOM     18  HE2 MET A   1      35.789  -1.365   3.230  1.00 22.87           H  
ATOM     19  HE3 MET A   1      35.393  -1.010   4.910  1.00 22.81           H  
ATOM     20  N   LYS A   2      33.673  -6.644   1.307  1.00 19.90           N  
ATOM     21  CA  LYS A   2      32.798  -7.010   0.156  1.00 19.38           C  
ATOM     22  C   LYS A   2      32.298  -8.445   0.334  1.00 18.83           C  
ATOM     23  O   LYS A   2      33.026  -9.319   0.760  1.00 18.89           O  
ATOM     24  CB  LYS A   2      33.594  -6.907  -1.149  1.00 19.49           C  
ATOM     25  CG  LYS A   2      33.892  -5.436  -1.445  1.00 19.58           C  
ATOM     26  CD  LYS A   2      34.683  -5.320  -2.755  1.00 19.81           C  
ATOM     27  CE  LYS A   2      36.059  -5.991  -2.615  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      35.948  -7.431  -2.986  1.00 20.19           N  
ATOM     29  H   LYS A   2      34.629  -6.482   1.164  1.00 19.99           H  
ATOM     30  HA  LYS A   2      31.954  -6.338   0.117  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      34.521  -7.451  -1.048  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      33.015  -7.325  -1.958  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      32.962  -4.893  -1.537  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      34.474  -5.017  -0.637  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      34.130  -5.801  -3.548  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      34.818  -4.274  -2.996  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      36.765  -5.508  -3.276  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      36.410  -5.909  -1.595  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      34.976  -7.636  -3.291  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      36.609  -7.639  -3.763  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      36.184  -8.020  -2.163  1.00 20.27           H  
ATOM     42  N   ALA A   3      31.057  -8.692   0.012  1.00 18.43           N  
ATOM     43  CA  ALA A   3      30.504 -10.068   0.163  1.00 18.03           C  
ATOM     44  C   ALA A   3      29.247 -10.203  -0.697  1.00 17.59           C  
ATOM     45  O   ALA A   3      28.992 -11.233  -1.288  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.151 -10.316   1.630  1.00 18.23           C  
ATOM     47  H   ALA A   3      30.487  -7.972  -0.328  1.00 18.48           H  
ATOM     48  HA  ALA A   3      31.241 -10.790  -0.158  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.464  -9.554   1.968  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      31.050 -10.283   2.227  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      29.689 -11.287   1.729  1.00 18.28           H  
ATOM     52  N   ILE A   4      28.456  -9.166  -0.762  1.00 17.22           N  
ATOM     53  CA  ILE A   4      27.206  -9.217  -1.573  1.00 16.95           C  
ATOM     54  C   ILE A   4      27.507  -8.791  -3.013  1.00 16.44           C  
ATOM     55  O   ILE A   4      28.236  -7.849  -3.253  1.00 16.48           O  
ATOM     56  CB  ILE A   4      26.177  -8.263  -0.965  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      25.868  -8.700   0.470  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      24.893  -8.294  -1.796  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      25.038  -7.622   1.167  1.00 17.72           C  
ATOM     60  H   ILE A   4      28.685  -8.350  -0.271  1.00 17.21           H  
ATOM     61  HA  ILE A   4      26.809 -10.222  -1.570  1.00 17.08           H  
ATOM     62  HB  ILE A   4      26.578  -7.260  -0.959  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      25.313  -9.626   0.452  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      26.793  -8.845   1.010  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      24.578  -9.316  -1.936  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      24.118  -7.746  -1.282  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      25.078  -7.838  -2.759  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      25.559  -6.678   1.119  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      24.080  -7.531   0.676  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      24.887  -7.896   2.201  1.00 17.86           H  
ATOM     71  N   PHE A   5      26.947  -9.478  -3.972  1.00 16.11           N  
ATOM     72  CA  PHE A   5      27.195  -9.115  -5.396  1.00 15.78           C  
ATOM     73  C   PHE A   5      26.625  -7.716  -5.660  1.00 15.39           C  
ATOM     74  O   PHE A   5      25.678  -7.294  -5.026  1.00 15.53           O  
ATOM     75  CB  PHE A   5      26.518 -10.143  -6.307  1.00 15.91           C  
ATOM     76  CG  PHE A   5      26.917  -9.892  -7.743  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      28.135 -10.386  -8.226  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      26.074  -9.162  -8.587  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      28.507 -10.150  -9.556  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      26.447  -8.925  -9.915  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      27.663  -9.419 -10.399  1.00 17.24           C  
ATOM     82  H   PHE A   5      26.361 -10.233  -3.753  1.00 16.19           H  
ATOM     83  HA  PHE A   5      28.258  -9.110  -5.585  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      26.824 -11.137  -6.017  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      25.445 -10.056  -6.212  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.786 -10.950  -7.575  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      25.135  -8.784  -8.214  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      29.446 -10.532  -9.929  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      25.795  -8.360 -10.567  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      27.950  -9.237 -11.425  1.00 17.70           H  
ATOM     91  N   VAL A   6      27.208  -6.987  -6.573  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.713  -5.608  -6.854  1.00 14.79           C  
ATOM     93  C   VAL A   6      25.205  -5.634  -7.104  1.00 14.55           C  
ATOM     94  O   VAL A   6      24.448  -4.937  -6.457  1.00 14.58           O  
ATOM     95  CB  VAL A   6      27.417  -5.062  -8.097  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.901  -3.655  -8.402  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      28.925  -5.008  -7.843  1.00 15.03           C  
ATOM     98  H   VAL A   6      27.980  -7.339  -7.062  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.927  -4.969  -6.010  1.00 14.93           H  
ATOM    100  HB  VAL A   6      27.215  -5.709  -8.938  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      26.916  -3.062  -7.500  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      27.532  -3.194  -9.148  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      25.888  -3.717  -8.775  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      29.124  -4.387  -6.982  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      29.296  -6.006  -7.663  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      29.421  -4.591  -8.708  1.00 15.26           H  
ATOM    107  N   LEU A   7      24.757  -6.434  -8.030  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.295  -6.501  -8.308  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.633  -7.410  -7.274  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.024  -8.546  -7.087  1.00 13.91           O  
ATOM    111  CB  LEU A   7      23.072  -7.061  -9.723  1.00 14.97           C  
ATOM    112  CG  LEU A   7      21.563  -7.022 -10.099  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      21.404  -6.729 -11.596  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      20.889  -8.371  -9.795  1.00 15.83           C  
ATOM    115  H   LEU A   7      25.381  -6.992  -8.540  1.00 14.57           H  
ATOM    116  HA  LEU A   7      22.870  -5.511  -8.241  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      23.638  -6.459 -10.423  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      23.434  -8.077  -9.763  1.00 15.14           H  
ATOM    119  HG  LEU A   7      21.068  -6.240  -9.537  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.964  -7.456 -12.165  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      20.361  -6.787 -11.865  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      21.778  -5.738 -11.811  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      21.464  -9.174 -10.231  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      20.821  -8.515  -8.728  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      19.895  -8.377 -10.218  1.00 15.77           H  
ATOM    126  N   ASN A   8      21.629  -6.919  -6.599  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.938  -7.750  -5.575  1.00 13.29           C  
ATOM    128  C   ASN A   8      19.532  -7.197  -5.340  1.00 12.82           C  
ATOM    129  O   ASN A   8      19.231  -6.072  -5.686  1.00 12.84           O  
ATOM    130  CB  ASN A   8      21.730  -7.707  -4.267  1.00 13.45           C  
ATOM    131  CG  ASN A   8      21.771  -6.269  -3.745  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      21.272  -5.364  -4.384  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.350  -6.019  -2.603  1.00 14.06           N  
ATOM    134  H   ASN A   8      21.331  -6.001  -6.766  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.870  -8.771  -5.922  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      21.253  -8.343  -3.536  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      22.737  -8.053  -4.444  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      22.753  -6.749  -2.087  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      22.382  -5.102  -2.260  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.666  -7.981  -4.754  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.271  -7.512  -4.494  1.00 12.28           C  
ATOM    142  C   ALA A   9      17.160  -6.981  -3.061  1.00 11.84           C  
ATOM    143  O   ALA A   9      16.103  -6.569  -2.625  1.00 12.04           O  
ATOM    144  CB  ALA A   9      16.305  -8.686  -4.679  1.00 12.50           C  
ATOM    145  H   ALA A   9      18.933  -8.885  -4.486  1.00 12.70           H  
ATOM    146  HA  ALA A   9      17.013  -6.725  -5.189  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      16.589  -9.250  -5.557  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      15.300  -8.311  -4.802  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      16.345  -9.330  -3.810  1.00 12.65           H  
ATOM    150  N   GLN A  10      18.233  -6.998  -2.318  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.168  -6.507  -0.910  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.732  -5.039  -0.894  1.00 10.55           C  
ATOM    153  O   GLN A  10      16.823  -4.665  -0.179  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.554  -6.642  -0.268  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.514  -6.158   1.187  1.00 11.97           C  
ATOM    156  CD  GLN A  10      20.906  -6.302   1.806  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      21.898  -5.993   1.176  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      21.023  -6.757   3.023  1.00 12.83           N  
ATOM    159  H   GLN A  10      19.076  -7.344  -2.679  1.00 11.41           H  
ATOM    160  HA  GLN A  10      17.456  -7.100  -0.356  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.861  -7.677  -0.293  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.264  -6.045  -0.822  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.215  -5.120   1.218  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      18.810  -6.754   1.747  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      20.225  -7.005   3.533  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      21.912  -6.851   3.426  1.00 13.28           H  
ATOM    167  N   HIS A  11      18.362  -4.203  -1.676  1.00 10.17           N  
ATOM    168  CA  HIS A  11      17.970  -2.762  -1.697  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.532  -2.087  -2.953  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.477  -2.554  -3.557  1.00  9.25           O  
ATOM    171  CB  HIS A  11      18.518  -2.056  -0.447  1.00 10.00           C  
ATOM    172  CG  HIS A  11      17.648  -2.376   0.741  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      16.271  -2.217   0.710  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      17.943  -2.845   1.996  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.793  -2.584   1.913  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.770  -2.975   2.734  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.090  -4.522  -2.250  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.892  -2.687  -1.710  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      19.525  -2.395  -0.255  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      18.522  -0.987  -0.608  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.742  -1.896  -0.051  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      18.933  -3.077   2.357  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      14.747  -2.564   2.180  1.00 11.54           H  
ATOM    184  N   ASP A  12      17.953  -0.983  -3.340  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.437  -0.255  -4.547  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.978   1.202  -4.459  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.375   1.610  -3.487  1.00  7.84           O  
ATOM    188  CB  ASP A  12      17.860  -0.903  -5.807  1.00  8.97           C  
ATOM    189  CG  ASP A  12      16.332  -0.843  -5.761  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      15.765  -1.393  -4.831  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      15.756  -0.244  -6.654  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.195  -0.628  -2.829  1.00  8.91           H  
ATOM    193  HA  ASP A  12      19.517  -0.292  -4.582  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.216  -0.373  -6.679  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.176  -1.934  -5.858  1.00  9.22           H  
ATOM    196  N   GLU A  13      18.251   1.994  -5.460  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.817   3.417  -5.410  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.294   3.459  -5.283  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.743   4.252  -4.546  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.249   4.133  -6.692  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.771   4.291  -6.700  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.203   5.006  -7.981  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      20.393   4.329  -8.978  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      20.338   6.218  -7.944  1.00  8.85           O  
ATOM    205  H   GLU A  13      18.737   1.652  -6.240  1.00  7.33           H  
ATOM    206  HA  GLU A  13      18.265   3.903  -4.554  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      17.942   3.551  -7.549  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      17.787   5.108  -6.733  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      20.076   4.872  -5.841  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      20.234   3.317  -6.659  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.610   2.594  -5.985  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.120   2.558  -5.895  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.727   1.511  -4.851  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.162   0.379  -4.910  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.534   2.167  -7.254  1.00  5.39           C  
ATOM    216  H   ALA A  14      16.078   1.956  -6.561  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.740   3.527  -5.600  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      13.849   1.167  -7.508  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      13.885   2.858  -8.008  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      12.456   2.205  -7.206  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.923   1.884  -3.885  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.513   0.915  -2.817  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.006   1.007  -2.573  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.299   1.748  -3.227  1.00  3.40           O  
ATOM    225  CB  VAL A  15      13.264   1.238  -1.524  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      14.727   0.815  -1.667  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      13.196   2.743  -1.258  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.597   2.808  -3.854  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.754  -0.095  -3.122  1.00  3.88           H  
ATOM    230  HB  VAL A  15      12.812   0.702  -0.702  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      15.162   1.304  -2.526  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      15.272   1.097  -0.778  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      14.781  -0.257  -1.797  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      12.175   3.080  -1.356  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      13.548   2.948  -0.258  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      13.816   3.264  -1.972  1.00  5.16           H  
ATOM    237  N   ASP A  16      10.515   0.242  -1.638  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.056   0.250  -1.338  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.613   1.650  -0.905  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.434   1.922  -0.784  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.765  -0.747  -0.215  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.953  -2.173  -0.738  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.917  -2.349  -1.944  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       9.133  -3.063   0.077  1.00  3.42           O  
ATOM    245  H   ASP A  16      11.110  -0.353  -1.136  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.508  -0.041  -2.224  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.443  -0.571   0.608  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       7.747  -0.622   0.123  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.538   2.541  -0.665  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.148   3.916  -0.235  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.048   4.444  -1.160  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.954   4.746  -0.727  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.364   4.843  -0.309  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.485   2.307  -0.764  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.779   3.885   0.780  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.168   4.427   0.278  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.680   4.941  -1.336  1.00  2.40           H  
ATOM    258  HB3 ALA A  17      10.099   5.815   0.081  1.00  2.41           H  
ATOM    259  N   ASN A  18       8.319   4.541  -2.436  1.00  0.95           N  
ATOM    260  CA  ASN A  18       7.274   5.030  -3.385  1.00  0.77           C  
ATOM    261  C   ASN A  18       6.471   3.837  -3.898  1.00  0.65           C  
ATOM    262  O   ASN A  18       6.561   3.459  -5.050  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.933   5.739  -4.569  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.854   6.445  -5.393  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       6.265   7.408  -4.944  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.563   5.998  -6.583  1.00  1.85           N  
ATOM    267  H   ASN A  18       9.203   4.280  -2.771  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.608   5.720  -2.876  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.646   6.464  -4.205  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       8.438   5.013  -5.188  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       7.033   5.219  -6.944  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.869   6.441  -7.117  1.00  2.38           H  
ATOM    273  N   SER A  19       5.684   3.246  -3.049  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.862   2.079  -3.467  1.00  0.33           C  
ATOM    275  C   SER A  19       3.691   1.958  -2.503  1.00  0.29           C  
ATOM    276  O   SER A  19       2.549   1.857  -2.904  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.705   0.806  -3.414  1.00  0.41           C  
ATOM    278  OG  SER A  19       4.861  -0.324  -3.595  1.00  0.80           O  
ATOM    279  H   SER A  19       5.629   3.574  -2.127  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.492   2.233  -4.471  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.441   0.827  -4.200  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.204   0.747  -2.458  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.187  -0.304  -2.911  1.00  1.24           H  
ATOM    284  N   LEU A  20       3.962   1.992  -1.227  1.00  0.31           N  
ATOM    285  CA  LEU A  20       2.855   1.908  -0.244  1.00  0.32           C  
ATOM    286  C   LEU A  20       1.928   3.098  -0.485  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.725   2.984  -0.434  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.422   1.985   1.179  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.360   0.798   1.444  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.097   1.022   2.769  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.558  -0.514   1.517  1.00  1.09           C  
ATOM    292  H   LEU A  20       4.888   2.092  -0.921  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.311   0.987  -0.377  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       3.973   2.907   1.293  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       2.610   1.967   1.890  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.083   0.733   0.644  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.391   1.325   3.527  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       5.580   0.104   3.072  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       5.842   1.794   2.641  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       2.621  -0.343   2.025  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.367  -0.873   0.517  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.127  -1.257   2.059  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.491   4.242  -0.758  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.654   5.443  -1.008  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.737   5.200  -2.208  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.466   5.348  -2.119  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.562   6.641  -1.296  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.464   4.312  -0.800  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.056   5.645  -0.136  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.966   6.556  -2.296  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.373   6.658  -0.585  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.991   7.554  -1.214  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.288   4.830  -3.332  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.428   4.585  -4.521  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.509   3.416  -4.226  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.675   3.441  -4.561  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.308   4.252  -5.729  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.435   4.071  -6.970  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.321   3.770  -8.179  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.531   3.844  -8.035  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.776   3.470  -9.228  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.262   4.714  -3.393  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.159   5.470  -4.730  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.011   5.054  -5.895  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.845   3.335  -5.535  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.248   3.249  -6.813  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.126   4.975  -7.152  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.005   2.393  -3.593  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.867   1.226  -3.269  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.005   1.675  -2.352  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.154   1.343  -2.563  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.031   0.155  -2.564  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.939   2.397  -3.327  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.278   0.818  -4.181  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.148   0.452  -1.540  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.913   0.041  -3.075  1.00  1.02           H  
ATOM    337  HB3 ALA A  23      -0.563  -0.784  -2.577  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.693   2.433  -1.336  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.755   2.906  -0.409  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.644   3.918  -1.136  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.850   3.924  -0.981  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.101   3.562   0.808  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.417   2.489   1.660  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.754   3.151   2.868  1.00  0.27           C  
ATOM    345  CE  LYS A  24      -0.068   2.088   3.725  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.779   2.752   4.755  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.757   2.695  -1.186  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.353   2.067  -0.090  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.369   4.286   0.481  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.858   4.057   1.402  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.156   1.778   2.000  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.671   1.976   1.077  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.021   3.868   2.527  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.503   3.655   3.455  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.815   1.480   4.212  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.554   1.463   3.098  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.098   3.675   4.398  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.224   2.892   5.622  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.605   2.154   4.962  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.060   4.777  -1.930  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.876   5.785  -2.665  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.797   5.084  -3.673  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.959   5.410  -3.783  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.951   6.770  -3.394  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.773   7.651  -4.347  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.238   7.660  -2.362  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.087   4.758  -2.043  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.476   6.329  -1.959  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.219   6.216  -3.961  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.686   7.959  -3.857  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.199   8.524  -4.620  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.015   7.089  -5.237  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.955   7.068  -1.503  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.353   8.090  -2.808  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.903   8.453  -2.046  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.288   4.136  -4.415  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.146   3.433  -5.417  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.210   2.596  -4.701  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.343   2.517  -5.129  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.286   2.518  -6.300  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.383   3.349  -7.226  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.492   2.395  -8.029  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.232   4.200  -8.194  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.344   3.889  -4.318  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.642   4.164  -6.031  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.667   1.895  -5.671  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.930   1.894  -6.899  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.760   3.997  -6.626  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -1.957   1.746  -7.353  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -3.106   1.800  -8.688  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.787   2.967  -8.615  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.153   3.683  -8.427  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.460   5.150  -7.731  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.681   4.377  -9.108  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.860   1.954  -3.626  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.866   1.125  -2.905  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.861   2.033  -2.169  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.043   1.759  -2.112  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.150   0.227  -1.895  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.940   2.012  -3.294  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.399   0.510  -3.615  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.382  -0.341  -2.399  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.700   0.838  -1.127  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.863  -0.450  -1.446  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.379   3.095  -1.582  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.274   4.015  -0.815  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.341   4.655  -1.718  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.481   4.799  -1.323  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.422   5.117  -0.177  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.312   6.053   0.644  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.409   6.385   0.237  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.886   6.489   1.797  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.418   3.279  -1.627  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.765   3.458  -0.032  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.680   4.668   0.468  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.929   5.683  -0.954  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.004   6.216   2.129  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.446   7.090   2.333  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.992   5.067  -2.909  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.013   5.718  -3.788  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.159   4.749  -4.090  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.303   5.147  -4.186  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.372   6.188  -5.098  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.582   5.046  -5.730  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.983   5.513  -7.058  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -9.081   5.924  -7.978  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -8.811   6.618  -9.049  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.581   6.964  -9.312  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -9.775   6.969  -9.857  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.067   4.966  -3.215  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.415   6.577  -3.270  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.145   6.510  -5.779  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.705   7.013  -4.895  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.791   4.755  -5.062  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.237   4.207  -5.907  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.327   6.354  -6.882  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.420   4.705  -7.504  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.005   5.668  -7.780  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.843   6.696  -8.692  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.376   7.496 -10.133  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -10.718   6.705  -9.655  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -9.570   7.501 -10.679  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.875   3.485  -4.247  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.972   2.520  -4.547  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.991   2.543  -3.406  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.185   2.508  -3.625  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.390   1.111  -4.681  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.558   1.018  -5.962  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.480   1.124  -7.179  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.661   0.856  -7.027  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.991   1.477  -8.238  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.948   3.173  -4.171  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.460   2.801  -5.469  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.761   0.900  -3.827  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -12.193   0.391  -4.722  1.00  0.74           H  
ATOM    456  HG2 GLU A  30      -9.838   1.824  -5.982  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -10.042   0.072  -5.986  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.525   2.621  -2.194  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.459   2.664  -1.033  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.346   3.889  -1.186  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.556   3.823  -1.105  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.643   2.792   0.256  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.439   1.855   0.192  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.741   1.842   1.549  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.894   0.433  -0.160  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.561   2.664  -2.048  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.064   1.769  -1.003  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.296   3.811   0.366  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.257   2.529   1.101  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.751   2.220  -0.558  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.452   1.570   2.315  1.00  1.04           H  
ATOM    472 HD12 LEU A  31      -9.936   1.125   1.534  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.346   2.825   1.753  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.727   0.154   0.470  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.199   0.395  -1.196  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.075  -0.256  -0.003  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.730   5.005  -1.424  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.486   6.260  -1.610  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.426   6.089  -2.805  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.562   6.519  -2.786  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.475   7.374  -1.884  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -12.844   7.848  -0.569  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -13.412   7.578   0.476  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -11.799   8.476  -0.632  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.752   5.013  -1.494  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.058   6.484  -0.725  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.695   6.983  -2.527  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.965   8.203  -2.371  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.959   5.446  -3.837  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.818   5.220  -5.028  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.041   4.391  -4.617  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.167   4.738  -4.913  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.003   4.474  -6.087  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.850   4.249  -7.339  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.014   3.503  -8.378  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.852   3.273  -9.632  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -16.357   4.580 -10.139  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.043   5.098  -3.823  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.142   6.171  -5.426  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.133   5.060  -6.346  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.689   3.521  -5.692  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.721   3.660  -7.087  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.160   5.199  -7.744  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.143   4.093  -8.628  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.702   2.551  -7.975  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.243   2.803 -10.389  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.687   2.632  -9.392  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -15.666   5.327  -9.918  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -16.493   4.526 -11.167  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -17.264   4.802  -9.682  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.827   3.300  -3.924  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.974   2.452  -3.483  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.770   3.181  -2.398  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.976   3.062  -2.317  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.461   1.120  -2.925  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.904   0.272  -4.048  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.757  -0.195  -5.056  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.539  -0.049  -4.083  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.248  -0.979  -6.098  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.031  -0.834  -5.126  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -15.886  -1.299  -6.133  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.385  -2.071  -7.160  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.910   3.043  -3.692  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.620   2.261  -4.326  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.687   1.312  -2.196  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.276   0.595  -2.450  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.808   0.048  -5.030  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.880   0.306  -3.306  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -17.906  -1.338  -6.875  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.981  -1.081  -5.154  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.113  -1.482  -7.868  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.105   3.927  -1.556  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.825   4.657  -0.470  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.906   3.773   0.776  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.825   3.877   1.564  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.131   4.004  -1.635  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.824   4.906  -0.797  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.288   5.564  -0.232  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.951   2.903   0.963  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.976   2.019   2.158  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.679   2.856   3.407  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.565   4.064   3.336  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.933   0.913   1.995  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.328   0.018   0.820  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.561   1.529   1.722  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.217   2.833   0.319  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.952   1.575   2.252  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.892   0.324   2.895  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.481   0.625  -0.061  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -16.544  -0.699   0.633  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -18.243  -0.505   1.059  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -15.602   2.116   0.816  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.279   2.162   2.550  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -14.830   0.743   1.607  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.571   2.237   4.552  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.302   3.021   5.794  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.875   3.571   5.762  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.030   3.086   5.038  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.471   2.116   7.017  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.420   1.160   7.041  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.678   1.265   4.598  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.002   3.841   5.858  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.430   2.711   7.915  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.428   1.615   6.963  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.668   1.535   6.576  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.604   4.583   6.544  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.234   5.171   6.563  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.341   4.346   7.491  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.162   4.599   7.629  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.305   6.611   7.074  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.842   6.614   8.507  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.427   5.619   8.901  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -14.661   7.612   9.184  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.304   4.958   7.118  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.821   5.161   5.562  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.316   7.047   7.058  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.964   7.186   6.442  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.890   3.358   8.129  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.062   2.520   9.034  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.082   1.694   8.190  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.939   1.499   8.553  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.978   1.586   9.830  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.145   0.567  10.566  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.759  -0.605   9.911  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.757   0.793  11.891  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.983  -1.555  10.576  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.980  -0.160  12.560  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.592  -1.335  11.903  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.824  -2.274  12.562  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.842   3.161   8.009  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.511   3.153   9.712  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.550   2.164  10.541  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.650   1.078   9.154  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.060  -0.776   8.888  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.057   1.699  12.396  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.686  -2.456  10.066  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.679   0.012  13.583  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.350  -2.637  13.277  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.538   1.193   7.076  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.666   0.357   6.201  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.537   1.197   5.584  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.421   0.734   5.461  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.513  -0.243   5.076  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.511  -1.219   5.659  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.065  -2.407   6.252  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.884  -0.937   5.608  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -13.989  -3.310   6.793  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.806  -1.841   6.149  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.359  -3.026   6.742  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.269  -3.916   7.275  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.468   1.351   6.822  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.237  -0.442   6.786  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.037   0.549   4.560  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.870  -0.760   4.381  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.008  -2.626   6.293  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.231  -0.022   5.150  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.645  -4.225   7.252  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.863  -1.622   6.108  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.578  -3.560   8.111  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.803   2.414   5.181  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.718   3.228   4.567  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.674   3.543   5.630  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.490   3.579   5.363  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.298   4.515   3.932  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.646   5.581   4.985  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.979   6.904   4.281  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -12.081   6.686   3.238  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.741   7.988   2.935  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.702   2.784   5.277  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.246   2.639   3.793  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.578   4.926   3.242  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.197   4.255   3.391  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.500   5.256   5.548  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.815   5.743   5.650  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.316   7.623   5.014  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -10.094   7.281   3.792  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.645   6.288   2.333  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.814   5.992   3.620  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.155   8.377   3.805  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -12.037   8.654   2.561  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -13.491   7.839   2.228  1.00  2.42           H  
ATOM    642  N   ASN A  42      -9.102   3.759   6.841  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.127   4.052   7.918  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.271   2.807   8.148  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.074   2.887   8.349  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.870   4.413   9.206  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.546   5.776   9.046  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.729   5.913   9.285  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.839   6.800   8.650  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.060   3.714   7.041  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.501   4.874   7.613  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.620   3.662   9.409  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.170   4.454  10.025  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.884   6.690   8.458  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.263   7.677   8.546  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.881   1.653   8.108  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.117   0.391   8.312  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.038   0.268   7.231  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.923  -0.133   7.501  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.084  -0.799   8.248  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.332  -2.124   8.454  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.572  -2.108   9.793  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.345  -3.282   8.454  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.845   1.617   7.937  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.648   0.423   9.283  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.831  -0.691   9.019  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.568  -0.812   7.282  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.629  -2.263   7.647  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.148  -1.574  10.533  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.407  -3.123  10.132  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.618  -1.620   9.659  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.093  -3.113   7.693  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.830  -4.209   8.251  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.825  -3.341   9.421  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.351   0.630   6.014  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.328   0.550   4.929  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.150   1.447   5.311  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.001   1.081   5.165  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.945   1.035   3.605  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.982   0.006   3.094  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.842   1.252   2.555  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.300  -1.111   2.287  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.250   0.965   5.816  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.988  -0.468   4.828  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.443   1.979   3.782  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.502  -0.430   3.935  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.698   0.511   2.461  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.116   0.456   2.624  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.279   1.258   1.568  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.356   2.200   2.737  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -5.362  -1.377   2.748  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -6.943  -1.977   2.253  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -6.117  -0.764   1.281  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.431   2.617   5.809  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.340   3.542   6.214  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.361   2.806   7.136  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.184   3.104   7.174  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.946   4.733   6.961  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.877   5.808   7.165  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.853   5.795   6.511  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.075   6.746   8.050  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.365   2.890   5.918  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.819   3.894   5.339  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.765   5.141   6.386  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.311   4.405   7.923  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.901   6.756   8.576  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.396   7.440   8.188  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.844   1.849   7.887  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.949   1.095   8.818  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.360  -0.136   8.118  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.641  -0.909   8.718  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.755   0.641  10.039  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.288   1.866  10.785  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.478   1.997  10.986  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.451   2.774  11.207  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.798   1.630   7.843  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.143   1.737   9.146  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.582   0.025   9.715  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.117   0.070  10.697  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.490   2.669  11.044  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.783   3.562  11.685  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.656  -0.335   6.861  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.100  -1.530   6.157  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.430  -1.465   6.183  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.020  -0.423   5.977  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.592  -1.551   4.707  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.240   0.291   6.385  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.430  -2.426   6.660  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.640  -1.292   4.679  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.455  -2.540   4.296  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.031  -0.838   4.122  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.077  -2.573   6.456  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.575  -2.584   6.519  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.171  -3.148   5.227  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.374  -3.181   5.063  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.015  -3.458   7.696  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.664  -2.758   9.011  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.870  -3.722  10.186  1.00  1.72           C  
ATOM    739  CE  LYS A  48       4.358  -4.042  10.348  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.594  -4.622  11.701  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.578  -3.397   6.631  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.944  -1.581   6.668  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.508  -4.411   7.647  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.082  -3.614   7.646  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.298  -1.893   9.138  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.631  -2.444   8.984  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.499  -3.265  11.092  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.326  -4.636   9.998  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       4.658  -4.756   9.596  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       4.938  -3.138  10.238  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       3.682  -4.859  12.140  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       5.172  -5.483  11.612  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       5.093  -3.929  12.294  1.00  3.23           H  
ATOM    754  N   THR A  49       2.361  -3.598   4.307  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.931  -4.155   3.043  1.00  0.42           C  
ATOM    756  C   THR A  49       1.893  -4.095   1.918  1.00  0.62           C  
ATOM    757  O   THR A  49       0.701  -4.106   2.154  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.358  -5.609   3.284  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.953  -5.715   4.570  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.371  -6.033   2.221  1.00  0.48           C  
ATOM    761  H   THR A  49       1.391  -3.573   4.444  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.795  -3.572   2.755  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.495  -6.255   3.233  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.358  -6.217   5.132  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.987  -5.794   1.242  1.00  1.12           H  
ATOM    766 HG22 THR A  49       5.300  -5.506   2.383  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.544  -7.096   2.292  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.346  -4.030   0.694  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.404  -3.964  -0.461  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.543  -5.230  -0.498  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.644  -5.174  -0.752  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.209  -3.868  -1.756  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.280  -4.008  -2.966  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       2.931  -2.519  -1.816  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.313  -4.021   0.533  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.769  -3.097  -0.364  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.933  -4.665  -1.773  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.406  -3.390  -2.823  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       1.800  -3.693  -3.858  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       0.979  -5.040  -3.070  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       2.241  -1.728  -1.560  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       3.753  -2.520  -1.117  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       3.308  -2.357  -2.815  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.127  -6.370  -0.250  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.327  -7.623  -0.277  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.774  -7.503   0.769  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.881  -7.970   0.585  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.228  -8.825   0.029  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.866  -8.668   1.414  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.768  -9.870   1.697  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.706 -10.825   0.941  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       3.507  -9.816   2.668  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.087  -6.401  -0.048  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.119  -7.744  -1.254  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.637  -9.729   0.008  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.007  -8.889  -0.717  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.451  -7.762   1.440  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.094  -8.621   2.166  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.483  -6.849   1.855  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.514  -6.661   2.902  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.565  -5.690   2.367  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.743  -5.825   2.626  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.410  -6.462   1.970  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.061  -6.244   3.788  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.974  -7.610   3.137  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.140  -4.706   1.618  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.106  -3.717   1.064  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.007  -4.395   0.023  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.212  -4.269   0.057  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.324  -2.573   0.407  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.277  -1.669  -0.385  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.626  -1.749   1.492  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.178  -4.617   1.419  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.716  -3.320   1.862  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.584  -2.985  -0.263  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.156  -1.468   0.208  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.780  -0.740  -0.620  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.565  -2.165  -1.301  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -2.362  -1.375   2.189  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.920  -2.373   2.017  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.106  -0.920   1.037  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.427  -5.099  -0.912  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.249  -5.768  -1.966  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.056  -6.927  -1.373  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.195  -7.148  -1.736  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.324  -6.310  -3.058  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.165  -6.804  -4.237  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.244  -7.347  -5.330  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -4.088  -7.834  -6.508  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -4.908  -6.704  -7.030  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.451  -5.179  -0.929  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.925  -5.047  -2.401  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.660  -5.526  -3.390  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.744  -7.131  -2.663  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.828  -7.587  -3.901  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.746  -5.985  -4.633  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.578  -6.564  -5.662  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.666  -8.171  -4.939  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.439  -8.199  -7.290  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -4.740  -8.630  -6.180  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -4.327  -5.840  -7.060  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -5.243  -6.930  -7.987  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -5.725  -6.550  -6.406  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.474  -7.680  -0.484  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.204  -8.839   0.109  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.328  -8.357   1.030  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.323  -9.032   1.210  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.224  -9.694   0.914  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.550  -7.496  -0.216  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.626  -9.437  -0.685  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.763 -10.486   1.413  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.727  -9.078   1.649  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.489 -10.123   0.247  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.183  -7.206   1.624  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.248  -6.706   2.540  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.478  -6.329   1.713  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.600  -6.609   2.086  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.739  -5.467   3.292  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.742  -5.037   4.384  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.552  -5.892   5.650  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.529  -3.552   4.729  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.378  -6.675   1.471  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.508  -7.481   3.239  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.789  -5.698   3.752  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.606  -4.657   2.588  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.749  -5.174   4.017  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.710  -6.933   5.421  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -6.549  -5.754   6.028  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.262  -5.582   6.400  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.477  -3.308   4.671  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.079  -2.941   4.030  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -7.885  -3.353   5.729  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.273  -5.708   0.587  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.425  -5.324  -0.273  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.077  -6.594  -0.807  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.281  -6.678  -0.941  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.940  -4.482  -1.455  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.249  -3.199  -0.959  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.129  -4.115  -2.340  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.165  -2.412  -0.010  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.358  -5.501   0.302  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.145  -4.769   0.306  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.244  -5.068  -2.035  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.344  -3.463  -0.437  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.002  -2.578  -1.807  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.942  -3.760  -1.724  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.837  -3.340  -3.034  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.446  -4.988  -2.886  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.190  -2.491  -0.339  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -9.076  -2.812   0.989  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.868  -1.374  -0.006  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.288  -7.582  -1.124  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.870  -8.841  -1.663  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.827  -9.435  -0.630  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.889  -9.925  -0.963  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.749  -9.841  -1.952  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.930  -9.361  -3.151  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.441  -8.552  -3.907  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.805  -9.811  -3.294  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.312  -7.492  -1.012  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.409  -8.629  -2.575  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.108  -9.922  -1.085  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.176 -10.808  -2.175  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.469  -9.384   0.622  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.369  -9.931   1.671  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.589  -9.024   1.790  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.704  -9.475   1.960  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.629  -9.977   3.010  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.546 -11.058   2.961  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.199 -12.441   2.902  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -10.927 -12.770   3.824  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.958 -13.147   1.937  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.621  -8.971   0.874  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.685 -10.925   1.395  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.173  -9.016   3.203  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.329 -10.208   3.800  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.934 -10.911   2.083  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.930 -10.990   3.845  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.377  -7.737   1.712  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.512  -6.787   1.830  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.412  -6.889   0.598  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.623  -6.908   0.705  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.966  -5.364   1.956  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.191  -5.238   3.270  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.126  -4.367   1.951  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.418  -3.917   3.285  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.467  -7.398   1.582  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.080  -7.031   2.711  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.308  -5.156   1.125  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.883  -5.260   4.098  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.496  -6.060   3.359  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.899  -4.711   2.621  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.772  -3.401   2.275  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.527  -4.286   0.951  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -12.067  -3.116   2.963  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -11.069  -3.716   4.288  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.572  -3.987   2.617  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.839  -6.965  -0.573  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.677  -7.076  -1.799  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.339  -8.455  -1.833  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.465  -8.604  -2.266  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.812  -6.886  -3.057  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.336  -5.429  -3.191  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.492  -5.307  -4.466  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.537  -4.463  -3.276  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.861  -6.955  -0.644  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.448  -6.325  -1.771  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.945  -7.530  -2.992  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.388  -7.153  -3.930  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.726  -5.174  -2.335  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.744  -6.086  -4.481  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -13.132  -5.408  -5.330  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -12.009  -4.340  -4.488  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.370  -4.954  -3.758  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.824  -4.161  -2.280  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.262  -3.583  -3.846  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.650  -9.467  -1.382  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.241 -10.835  -1.389  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.515 -10.854  -0.540  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.496 -11.480  -0.891  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.231 -11.828  -0.809  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.744  -9.327  -1.037  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.481 -11.118  -2.405  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.001 -11.553   0.209  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -14.653 -12.822  -0.827  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -13.328 -11.809  -1.400  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.508 -10.178   0.576  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.718 -10.163   1.449  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.843  -9.377   0.771  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.838  -9.052   1.387  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.372  -9.504   2.786  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.706  -9.682   0.843  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.044 -11.178   1.624  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.219  -9.578   3.453  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -16.523 -10.006   3.226  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -17.131  -8.464   2.623  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.695  -9.073  -0.496  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.755  -8.307  -1.232  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.092  -9.030  -2.546  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.670  -8.609  -3.605  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.232  -6.904  -1.555  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.872  -6.164  -0.260  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.196  -4.835  -0.612  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.140  -5.890   0.569  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.883  -9.351  -0.969  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.648  -8.227  -0.631  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.352  -6.985  -2.177  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.993  -6.351  -2.084  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.187  -6.769   0.318  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.306  -5.027  -1.193  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.878  -4.226  -1.187  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -17.926  -4.316   0.295  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -20.962  -5.644  -0.088  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.391  -6.769   1.144  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -19.964  -5.064   1.243  1.00  1.30           H  
ATOM    996  N   PRO A  65     -20.843 -10.108  -2.491  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.205 -10.853  -3.728  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.254 -10.104  -4.563  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.379  -9.994  -4.104  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.764 -12.175  -3.164  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -22.004 -11.994  -1.650  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.376 -10.656  -1.211  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.912  -9.655  -5.644  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.325 -11.049  -4.320  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.694 -12.429  -3.661  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.047 -12.972  -3.323  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.069 -11.984  -1.447  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -21.544 -12.808  -1.103  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.128  -9.999  -0.792  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.573 -10.817  -0.511  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      32.590 -13.436  -8.376  1.00 21.30           N  
ATOM      2  CA  MET A   1      33.163 -14.742  -8.806  1.00 21.02           C  
ATOM      3  C   MET A   1      32.955 -15.777  -7.695  1.00 20.37           C  
ATOM      4  O   MET A   1      32.229 -15.544  -6.750  1.00 20.39           O  
ATOM      5  CB  MET A   1      34.655 -14.567  -9.091  1.00 21.44           C  
ATOM      6  CG  MET A   1      34.825 -13.691 -10.336  1.00 21.88           C  
ATOM      7  SD  MET A   1      36.581 -13.363 -10.622  1.00 22.37           S  
ATOM      8  CE  MET A   1      36.380 -12.398 -12.140  1.00 22.77           C  
ATOM      9  H1  MET A   1      31.633 -13.584  -7.996  1.00 21.26           H  
ATOM     10  H2  MET A   1      33.195 -13.018  -7.641  1.00 21.47           H  
ATOM     11  H3  MET A   1      32.541 -12.793  -9.191  1.00 21.49           H  
ATOM     12  HA  MET A   1      32.662 -15.075  -9.703  1.00 21.10           H  
ATOM     13  HB2 MET A   1      35.133 -14.093  -8.245  1.00 21.17           H  
ATOM     14  HB3 MET A   1      35.105 -15.532  -9.268  1.00 21.80           H  
ATOM     15  HG2 MET A   1      34.413 -14.202 -11.194  1.00 22.18           H  
ATOM     16  HG3 MET A   1      34.303 -12.758 -10.191  1.00 21.71           H  
ATOM     17  HE1 MET A   1      35.592 -11.673 -12.007  1.00 22.81           H  
ATOM     18  HE2 MET A   1      37.306 -11.884 -12.365  1.00 22.98           H  
ATOM     19  HE3 MET A   1      36.123 -13.062 -12.955  1.00 22.87           H  
ATOM     20  N   LYS A   2      33.580 -16.919  -7.798  1.00 19.90           N  
ATOM     21  CA  LYS A   2      33.399 -17.960  -6.741  1.00 19.38           C  
ATOM     22  C   LYS A   2      34.285 -17.627  -5.532  1.00 18.83           C  
ATOM     23  O   LYS A   2      34.160 -18.222  -4.479  1.00 18.89           O  
ATOM     24  CB  LYS A   2      33.755 -19.354  -7.300  1.00 19.49           C  
ATOM     25  CG  LYS A   2      34.847 -19.242  -8.373  1.00 19.58           C  
ATOM     26  CD  LYS A   2      36.092 -18.562  -7.788  1.00 19.81           C  
ATOM     27  CE  LYS A   2      37.324 -18.902  -8.636  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      37.178 -18.308  -9.995  1.00 20.19           N  
ATOM     29  H   LYS A   2      34.160 -17.092  -8.566  1.00 19.99           H  
ATOM     30  HA  LYS A   2      32.365 -17.960  -6.422  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      34.105 -19.991  -6.501  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      32.873 -19.796  -7.742  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      35.103 -20.234  -8.718  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      34.477 -18.664  -9.206  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      35.947 -17.492  -7.787  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      36.251 -18.904  -6.775  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      38.207 -18.499  -8.162  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      37.419 -19.975  -8.720  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      36.487 -17.533  -9.963  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      38.096 -17.938 -10.312  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      36.850 -19.039 -10.659  1.00 20.26           H  
ATOM     42  N   ALA A   3      35.171 -16.679  -5.670  1.00 18.43           N  
ATOM     43  CA  ALA A   3      36.051 -16.309  -4.523  1.00 18.03           C  
ATOM     44  C   ALA A   3      35.194 -15.725  -3.395  1.00 17.59           C  
ATOM     45  O   ALA A   3      35.298 -16.122  -2.252  1.00 17.73           O  
ATOM     46  CB  ALA A   3      37.069 -15.261  -4.982  1.00 18.23           C  
ATOM     47  H   ALA A   3      35.254 -16.206  -6.523  1.00 18.48           H  
ATOM     48  HA  ALA A   3      36.571 -17.186  -4.166  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      37.698 -14.982  -4.150  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      37.678 -15.672  -5.774  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      36.547 -14.389  -5.346  1.00 18.30           H  
ATOM     52  N   ILE A   4      34.348 -14.779  -3.723  1.00 17.22           N  
ATOM     53  CA  ILE A   4      33.460 -14.136  -2.701  1.00 16.95           C  
ATOM     54  C   ILE A   4      31.996 -14.337  -3.101  1.00 16.44           C  
ATOM     55  O   ILE A   4      31.617 -14.080  -4.226  1.00 16.48           O  
ATOM     56  CB  ILE A   4      33.763 -12.638  -2.636  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      35.230 -12.431  -2.242  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      32.856 -11.980  -1.595  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      35.613 -10.957  -2.414  1.00 17.72           C  
ATOM     60  H   ILE A   4      34.296 -14.485  -4.657  1.00 17.21           H  
ATOM     61  HA  ILE A   4      33.628 -14.579  -1.728  1.00 17.08           H  
ATOM     62  HB  ILE A   4      33.582 -12.193  -3.603  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      35.366 -12.719  -1.209  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      35.861 -13.040  -2.870  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      32.937 -12.513  -0.659  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      33.158 -10.953  -1.452  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      31.832 -12.010  -1.938  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      34.805 -10.327  -2.070  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      36.501 -10.746  -1.837  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      35.807 -10.756  -3.457  1.00 17.86           H  
ATOM     71  N   PHE A   5      31.172 -14.803  -2.191  1.00 16.11           N  
ATOM     72  CA  PHE A   5      29.725 -15.030  -2.516  1.00 15.78           C  
ATOM     73  C   PHE A   5      28.850 -14.325  -1.471  1.00 15.39           C  
ATOM     74  O   PHE A   5      28.605 -14.842  -0.398  1.00 15.53           O  
ATOM     75  CB  PHE A   5      29.453 -16.537  -2.492  1.00 15.91           C  
ATOM     76  CG  PHE A   5      28.090 -16.831  -3.072  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      27.932 -16.943  -4.458  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      26.989 -17.002  -2.225  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      26.671 -17.224  -4.999  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      25.729 -17.284  -2.766  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      25.571 -17.395  -4.153  1.00 17.24           C  
ATOM     82  H   PHE A   5      31.506 -15.006  -1.292  1.00 16.19           H  
ATOM     83  HA  PHE A   5      29.492 -14.640  -3.497  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      30.206 -17.046  -3.075  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      29.492 -16.891  -1.472  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.782 -16.810  -5.112  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      27.110 -16.916  -1.156  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      26.550 -17.308  -6.069  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      24.878 -17.416  -2.114  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      24.598 -17.613  -4.570  1.00 17.70           H  
ATOM     91  N   VAL A   6      28.368 -13.147  -1.784  1.00 15.04           N  
ATOM     92  CA  VAL A   6      27.497 -12.398  -0.824  1.00 14.79           C  
ATOM     93  C   VAL A   6      26.495 -11.557  -1.616  1.00 14.55           C  
ATOM     94  O   VAL A   6      25.531 -11.047  -1.082  1.00 14.58           O  
ATOM     95  CB  VAL A   6      28.353 -11.468   0.041  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      27.451 -10.704   1.014  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      29.369 -12.292   0.832  1.00 15.03           C  
ATOM     98  H   VAL A   6      28.576 -12.755  -2.659  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.964 -13.094  -0.191  1.00 14.93           H  
ATOM    100  HB  VAL A   6      28.873 -10.764  -0.594  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      26.755 -11.389   1.474  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      28.057 -10.240   1.777  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      26.905  -9.943   0.477  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      28.861 -13.092   1.349  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      30.102 -12.707   0.155  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      29.865 -11.656   1.552  1.00 15.14           H  
ATOM    107  N   LEU A   7      26.725 -11.405  -2.889  1.00 14.47           N  
ATOM    108  CA  LEU A   7      25.804 -10.595  -3.733  1.00 14.40           C  
ATOM    109  C   LEU A   7      24.474 -11.338  -3.891  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.470 -10.762  -4.261  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.446 -10.373  -5.111  1.00 14.97           C  
ATOM    112  CG  LEU A   7      27.516  -9.272  -5.019  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      28.676  -9.753  -4.136  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      28.051  -8.935  -6.427  1.00 15.83           C  
ATOM    115  H   LEU A   7      27.513 -11.825  -3.294  1.00 14.57           H  
ATOM    116  HA  LEU A   7      25.627  -9.641  -3.258  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      26.904 -11.293  -5.445  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.684 -10.075  -5.815  1.00 15.14           H  
ATOM    119  HG  LEU A   7      27.080  -8.386  -4.581  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      28.919 -10.775  -4.387  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      29.541  -9.126  -4.302  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      28.387  -9.697  -3.097  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      27.260  -9.029  -7.155  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      28.420  -7.920  -6.435  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      28.855  -9.610  -6.684  1.00 15.77           H  
ATOM    126  N   ASN A   8      24.465 -12.614  -3.621  1.00 13.63           N  
ATOM    127  CA  ASN A   8      23.208 -13.403  -3.766  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.059 -12.688  -3.053  1.00 12.82           C  
ATOM    129  O   ASN A   8      22.200 -12.215  -1.943  1.00 12.84           O  
ATOM    130  CB  ASN A   8      23.407 -14.782  -3.135  1.00 13.45           C  
ATOM    131  CG  ASN A   8      22.227 -15.685  -3.493  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      21.958 -15.920  -4.655  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      21.507 -16.209  -2.539  1.00 14.06           N  
ATOM    134  H   ASN A   8      25.289 -13.058  -3.332  1.00 13.76           H  
ATOM    135  HA  ASN A   8      22.970 -13.517  -4.812  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      24.322 -15.214  -3.506  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      23.466 -14.679  -2.061  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      21.723 -16.021  -1.603  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      20.750 -16.792  -2.761  1.00 14.36           H  
ATOM    140  N   ALA A   9      20.919 -12.609  -3.697  1.00 12.57           N  
ATOM    141  CA  ALA A   9      19.733 -11.926  -3.090  1.00 12.28           C  
ATOM    142  C   ALA A   9      18.548 -12.893  -3.053  1.00 11.84           C  
ATOM    143  O   ALA A   9      18.315 -13.644  -3.977  1.00 12.04           O  
ATOM    144  CB  ALA A   9      19.364 -10.710  -3.941  1.00 12.50           C  
ATOM    145  H   ALA A   9      20.843 -13.000  -4.593  1.00 12.70           H  
ATOM    146  HA  ALA A   9      19.961 -11.603  -2.083  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      18.533 -10.190  -3.488  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      20.213 -10.046  -4.004  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      19.088 -11.036  -4.934  1.00 12.61           H  
ATOM    150  N   GLN A  10      17.796 -12.874  -1.987  1.00 11.42           N  
ATOM    151  CA  GLN A  10      16.622 -13.784  -1.883  1.00 11.16           C  
ATOM    152  C   GLN A  10      15.536 -13.309  -2.849  1.00 10.55           C  
ATOM    153  O   GLN A  10      15.399 -12.129  -3.110  1.00 10.61           O  
ATOM    154  CB  GLN A  10      16.092 -13.759  -0.447  1.00 11.48           C  
ATOM    155  CG  GLN A  10      14.883 -14.690  -0.317  1.00 11.97           C  
ATOM    156  CD  GLN A  10      14.410 -14.701   1.137  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      15.080 -14.183   2.009  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      13.282 -15.281   1.441  1.00 12.83           N  
ATOM    159  H   GLN A  10      18.002 -12.257  -1.255  1.00 11.41           H  
ATOM    160  HA  GLN A  10      16.920 -14.790  -2.142  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      16.870 -14.087   0.228  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      15.796 -12.753  -0.189  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      14.085 -14.337  -0.953  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      15.165 -15.691  -0.611  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      12.747 -15.707   0.740  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      12.972 -15.292   2.371  1.00 13.28           H  
ATOM    167  N   HIS A  11      14.764 -14.211  -3.389  1.00 10.17           N  
ATOM    168  CA  HIS A  11      13.696 -13.797  -4.340  1.00  9.77           C  
ATOM    169  C   HIS A  11      12.687 -12.908  -3.611  1.00  9.16           C  
ATOM    170  O   HIS A  11      11.790 -13.384  -2.945  1.00  9.25           O  
ATOM    171  CB  HIS A  11      12.984 -15.038  -4.880  1.00 10.00           C  
ATOM    172  CG  HIS A  11      11.929 -14.616  -5.863  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      10.628 -14.337  -5.476  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      11.967 -14.416  -7.221  1.00 10.49           C  
ATOM    175  CE1 HIS A  11       9.943 -13.987  -6.580  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      10.711 -14.020  -7.672  1.00 10.99           N  
ATOM    177  H   HIS A  11      14.889 -15.159  -3.172  1.00 10.30           H  
ATOM    178  HA  HIS A  11      14.136 -13.246  -5.159  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      13.701 -15.678  -5.373  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      12.522 -15.573  -4.065  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      10.272 -14.386  -4.564  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      12.839 -14.549  -7.844  1.00 10.47           H  
ATOM    183  HE1 HIS A  11       8.898 -13.714  -6.583  1.00 11.54           H  
ATOM    184  N   ASP A  12      12.830 -11.615  -3.734  1.00  8.78           N  
ATOM    185  CA  ASP A  12      11.887 -10.684  -3.050  1.00  8.41           C  
ATOM    186  C   ASP A  12      11.804  -9.380  -3.848  1.00  7.70           C  
ATOM    187  O   ASP A  12      12.790  -8.890  -4.360  1.00  7.84           O  
ATOM    188  CB  ASP A  12      12.397 -10.401  -1.635  1.00  8.97           C  
ATOM    189  CG  ASP A  12      11.363  -9.574  -0.871  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      10.538  -8.950  -1.515  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      11.417  -9.577   0.348  1.00  9.72           O  
ATOM    192  H   ASP A  12      13.563 -11.256  -4.276  1.00  8.91           H  
ATOM    193  HA  ASP A  12      10.905 -11.134  -2.998  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      12.562 -11.337  -1.120  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      13.327  -9.852  -1.690  1.00  9.22           H  
ATOM    196  N   GLU A  13      10.631  -8.820  -3.965  1.00  7.20           N  
ATOM    197  CA  GLU A  13      10.480  -7.555  -4.738  1.00  6.75           C  
ATOM    198  C   GLU A  13      10.932  -6.373  -3.877  1.00  5.96           C  
ATOM    199  O   GLU A  13      10.515  -6.221  -2.745  1.00  6.13           O  
ATOM    200  CB  GLU A  13       9.009  -7.368  -5.118  1.00  7.22           C  
ATOM    201  CG  GLU A  13       8.604  -8.419  -6.156  1.00  7.84           C  
ATOM    202  CD  GLU A  13       7.133  -8.224  -6.530  1.00  8.59           C  
ATOM    203  OE1 GLU A  13       6.481  -7.416  -5.891  1.00  8.85           O  
ATOM    204  OE2 GLU A  13       6.681  -8.892  -7.448  1.00  9.12           O  
ATOM    205  H   GLU A  13       9.848  -9.236  -3.551  1.00  7.33           H  
ATOM    206  HA  GLU A  13      11.081  -7.602  -5.634  1.00  6.99           H  
ATOM    207  HB2 GLU A  13       8.393  -7.478  -4.237  1.00  7.19           H  
ATOM    208  HB3 GLU A  13       8.868  -6.382  -5.535  1.00  7.45           H  
ATOM    209  HG2 GLU A  13       9.218  -8.309  -7.039  1.00  7.97           H  
ATOM    210  HG3 GLU A  13       8.741  -9.407  -5.743  1.00  7.94           H  
ATOM    211  N   ALA A  14      11.777  -5.531  -4.405  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.250  -4.356  -3.620  1.00  4.96           C  
ATOM    213  C   ALA A  14      11.112  -3.340  -3.506  1.00  4.30           C  
ATOM    214  O   ALA A  14      10.404  -3.085  -4.459  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.436  -3.714  -4.339  1.00  5.39           C  
ATOM    216  H   ALA A  14      12.100  -5.670  -5.322  1.00  5.62           H  
ATOM    217  HA  ALA A  14      12.551  -4.676  -2.634  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      14.309  -4.337  -4.223  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      13.632  -2.742  -3.916  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      13.207  -3.610  -5.390  1.00  5.62           H  
ATOM    221  N   VAL A  15      10.933  -2.749  -2.348  1.00  4.01           N  
ATOM    222  CA  VAL A  15       9.839  -1.739  -2.174  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.443  -0.336  -2.221  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.395  -0.035  -1.528  1.00  3.40           O  
ATOM    225  CB  VAL A  15       9.153  -1.957  -0.819  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       8.691  -3.412  -0.710  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      10.136  -1.641   0.316  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.520  -2.966  -1.595  1.00  4.29           H  
ATOM    229  HA  VAL A  15       9.106  -1.842  -2.963  1.00  3.88           H  
ATOM    230  HB  VAL A  15       8.295  -1.304  -0.746  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       8.152  -3.687  -1.605  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       9.551  -4.055  -0.595  1.00  5.46           H  
ATOM    233 HG13 VAL A  15       8.043  -3.520   0.148  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      11.112  -2.033   0.072  1.00  5.11           H  
ATOM    235 HG22 VAL A  15      10.201  -0.571   0.449  1.00  5.16           H  
ATOM    236 HG23 VAL A  15       9.788  -2.094   1.234  1.00  5.21           H  
ATOM    237  N   ASP A  16       9.897   0.526  -3.040  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.430   1.920  -3.147  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.536   2.867  -2.347  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.477   2.491  -1.883  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.441   2.346  -4.619  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.004   2.474  -5.131  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.122   1.903  -4.512  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       8.811   3.141  -6.135  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.131   0.255  -3.590  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.438   1.962  -2.756  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.942   3.297  -4.714  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.964   1.604  -5.203  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.949   4.095  -2.181  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.114   5.062  -1.412  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.102   5.711  -2.357  1.00  1.34           C  
ATOM    252  O   ALA A  17       8.091   6.912  -2.541  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.010   6.142  -0.801  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.805   4.380  -2.565  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.588   4.542  -0.623  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.688   5.687  -0.093  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.578   6.626  -1.583  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       9.398   6.872  -0.294  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.251   4.925  -2.959  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.238   5.496  -3.893  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.132   4.469  -4.143  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.961   4.752  -3.986  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.911   5.854  -5.220  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.937   6.644  -6.097  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       6.200   6.872  -7.262  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       4.812   7.071  -5.590  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.277   3.959  -2.797  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.812   6.384  -3.455  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.789   6.454  -5.027  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.200   4.948  -5.733  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       4.595   6.886  -4.653  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.184   7.577  -6.147  1.00  2.38           H  
ATOM    273  N   SER A  19       5.494   3.277  -4.534  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.465   2.232  -4.796  1.00  0.33           C  
ATOM    275  C   SER A  19       3.703   1.924  -3.505  1.00  0.29           C  
ATOM    276  O   SER A  19       2.505   1.719  -3.515  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.143   0.961  -5.308  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.898   0.375  -4.257  1.00  0.80           O  
ATOM    279  H   SER A  19       6.444   3.069  -4.656  1.00  0.93           H  
ATOM    280  HA  SER A  19       3.772   2.593  -5.542  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.395   0.260  -5.639  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.791   1.209  -6.138  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.699  -0.564  -4.235  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.386   1.883  -2.392  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.694   1.581  -1.107  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.619   2.639  -0.845  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.484   2.321  -0.554  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.721   1.583   0.037  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.014   1.475   1.398  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.103   0.241   1.419  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.071   1.344   2.500  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.352   2.047  -2.403  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.232   0.608  -1.172  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.391   0.744  -0.084  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.290   2.500   0.003  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.423   2.361   1.575  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.598  -0.583   0.927  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       2.884  -0.032   2.441  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.181   0.465   0.904  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       5.718   0.507   2.283  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       5.657   2.250   2.546  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.581   1.185   3.450  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.963   3.893  -0.940  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.954   4.954  -0.691  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.928   4.971  -1.825  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.256   5.114  -1.600  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.653   6.315  -0.619  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.880   4.135  -1.170  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.457   4.757   0.242  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.086   6.548  -1.580  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.432   6.282   0.129  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.933   7.076  -0.356  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.372   4.829  -3.041  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.423   4.843  -4.189  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.593   3.707  -4.042  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.761   3.867  -4.337  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.198   4.670  -5.497  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.237   4.794  -6.683  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.013   4.626  -7.990  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.232   4.606  -7.935  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.376   4.526  -9.026  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.332   4.717  -3.201  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.101   5.787  -4.204  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.959   5.432  -5.568  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.659   3.695  -5.514  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.519   4.026  -6.614  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.234   5.764  -6.667  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.157   2.557  -3.606  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.101   1.414  -3.464  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.218   1.786  -2.491  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.380   1.541  -2.748  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.347   0.196  -2.923  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.791   2.444  -3.384  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.526   1.174  -4.427  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.003   0.405  -1.923  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.496  -0.017  -3.563  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -1.008  -0.657  -2.903  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.884   2.380  -1.381  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.943   2.766  -0.410  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.770   3.905  -1.008  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.977   3.941  -0.880  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.294   3.225   0.896  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.669   2.015   1.597  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.155   2.419   2.984  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.020   3.396   2.862  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.953   2.943   1.789  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.942   2.577  -1.189  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.584   1.918  -0.217  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.530   3.956   0.680  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -3.044   3.663   1.539  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.416   1.243   1.704  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.851   1.638   1.003  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.954   2.891   3.537  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.830   1.536   3.513  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.351   4.381   2.625  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.550   3.431   3.803  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.177   1.936   1.928  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.505   3.075   0.861  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       1.828   3.502   1.832  1.00  1.57           H  
ATOM    360  N   VAL A  25      -3.131   4.835  -1.669  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.889   5.964  -2.278  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.850   5.409  -3.336  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.025   5.722  -3.344  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.911   6.951  -2.930  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.679   7.986  -3.758  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.112   7.672  -1.841  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.156   4.787  -1.768  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.449   6.471  -1.512  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.237   6.410  -3.573  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.472   8.411  -3.158  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.003   8.770  -4.066  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.102   7.514  -4.633  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.662   6.945  -1.182  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.339   8.270  -2.299  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.773   8.311  -1.274  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.362   4.587  -4.229  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.254   4.016  -5.279  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.327   3.154  -4.612  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.477   3.163  -5.001  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.438   3.148  -6.249  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.514   4.021  -7.114  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.619   3.106  -7.959  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.342   4.931  -8.044  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.412   4.344  -4.206  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.730   4.817  -5.821  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.837   2.451  -5.683  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.111   2.600  -6.889  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.895   4.628  -6.469  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.127   2.392  -7.316  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.224   2.581  -8.683  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.878   3.700  -8.473  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.253   4.428  -8.336  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.587   5.846  -7.525  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.768   5.170  -8.929  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.957   2.407  -3.608  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.951   1.541  -2.915  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.937   2.413  -2.134  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.103   2.099  -2.025  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.226   0.600  -1.952  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.022   2.413  -3.312  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.490   0.959  -3.646  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.412   0.113  -2.467  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.836   1.166  -1.118  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.917  -0.145  -1.589  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.476   3.502  -1.582  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.383   4.392  -0.799  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.517   4.892  -1.699  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.655   4.988  -1.282  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.583   5.588  -0.277  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.465   6.428   0.647  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.139   7.338   0.203  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.485   6.163   1.925  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.529   3.733  -1.679  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.798   3.846   0.038  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.721   5.234   0.271  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.258   6.194  -1.109  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.938   5.432   2.282  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -9.043   6.694   2.527  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.218   5.222  -2.927  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.281   5.726  -3.846  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.261   4.601  -4.201  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.438   4.831  -4.379  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.642   6.259  -5.131  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.881   7.552  -4.829  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.437   8.201  -6.142  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.696   7.206  -6.967  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.497   7.433  -8.237  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.954   8.527  -8.782  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.847   6.566  -8.961  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.294   5.144  -3.242  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.820   6.524  -3.361  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.957   5.522  -5.525  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.413   6.460  -5.860  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.526   8.233  -4.292  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.013   7.329  -4.229  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.306   8.544  -6.686  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.792   9.040  -5.929  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.356   6.384  -6.557  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.455   9.192  -8.228  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.804   8.701  -9.756  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.499   5.725  -8.545  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.695   6.740  -9.935  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.793   3.391  -4.328  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.722   2.282  -4.695  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.822   2.132  -3.647  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.970   1.940  -3.975  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.946   0.969  -4.800  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.044   1.010  -6.030  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.088  -0.184  -6.005  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.167  -0.961  -5.068  1.00  1.33           O  
ATOM    451  OE2 GLU A  30      -8.293  -0.301  -6.924  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.838   3.213  -4.199  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.177   2.503  -5.647  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.342   0.836  -3.913  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.639   0.146  -4.891  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.656   0.964  -6.918  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.475   1.927  -6.030  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.495   2.226  -2.395  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.553   2.085  -1.357  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.455   3.312  -1.421  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.612   3.276  -1.053  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.909   1.997   0.032  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.662   1.124  -0.044  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.100   0.911   1.362  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.016  -0.231  -0.664  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.566   2.389  -2.139  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.135   1.195  -1.547  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.634   2.986   0.372  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.611   1.558   0.724  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.925   1.622  -0.655  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -10.900   1.869   1.819  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -11.818   0.369   1.959  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.183   0.344   1.301  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -12.914  -0.615  -0.201  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.181  -0.111  -1.724  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.203  -0.925  -0.502  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.914   4.406  -1.874  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.703   5.659  -1.955  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.912   5.459  -2.872  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.007   5.882  -2.555  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.807   6.766  -2.506  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.462   8.127  -2.263  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.662   8.154  -2.048  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.751   9.118  -2.297  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.972   4.405  -2.149  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.043   5.933  -0.968  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.846   6.725  -2.008  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.669   6.620  -3.565  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.746   4.815  -4.000  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.925   4.608  -4.889  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.876   3.609  -4.224  1.00  0.42           C  
ATOM    492  O   LYS A  33     -19.079   3.775  -4.247  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -16.481   4.082  -6.261  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.427   2.985  -6.089  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.128   2.325  -7.444  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -14.229   3.234  -8.289  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.749   2.481  -9.483  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.863   4.466  -4.252  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -17.439   5.551  -5.018  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -17.338   3.681  -6.783  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.062   4.895  -6.834  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -14.522   3.419  -5.691  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.798   2.238  -5.405  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.628   1.382  -7.278  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -16.054   2.150  -7.971  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.790   4.097  -8.613  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.381   3.554  -7.703  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.412   1.708  -9.694  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -13.693   3.124 -10.298  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -12.806   2.088  -9.288  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.345   2.585  -3.612  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.219   1.594  -2.925  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.837   2.243  -1.681  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.935   1.916  -1.278  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.405   0.356  -2.530  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.023  -0.419  -3.776  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.022  -1.005  -4.567  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.676  -0.553  -4.144  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.676  -1.717  -5.721  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -15.332  -1.266  -5.298  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -16.331  -1.847  -6.086  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.990  -2.550  -7.224  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.371   2.478  -3.591  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.013   1.302  -3.596  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.512   0.666  -2.008  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -17.999  -0.274  -1.883  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.060  -0.908  -4.288  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.902  -0.111  -3.536  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -18.446  -2.166  -6.330  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -14.295  -1.367  -5.580  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -16.106  -1.967  -7.978  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.137   3.168  -1.072  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.676   3.852   0.145  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.218   3.119   1.409  1.00  0.31           C  
ATOM    535  O   GLY A  35     -18.447   3.571   2.513  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.254   3.418  -1.419  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.758   3.858   0.109  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.315   4.869   0.170  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.573   1.992   1.262  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.102   1.233   2.455  1.00  0.38           C  
ATOM    541  C   VAL A  36     -15.702   1.712   2.849  1.00  0.42           C  
ATOM    542  O   VAL A  36     -14.900   0.958   3.359  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -17.052  -0.256   2.110  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -18.418  -0.709   1.594  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.995  -0.498   1.028  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.398   1.643   0.365  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -17.782   1.389   3.280  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.799  -0.817   2.992  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -18.697  -0.113   0.738  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -18.365  -1.747   1.308  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -19.156  -0.588   2.372  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -16.086   0.255   0.259  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.010  -0.443   1.467  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -16.140  -1.476   0.592  1.00  1.26           H  
ATOM    555  N   SER A  37     -15.401   2.957   2.604  1.00  0.55           N  
ATOM    556  CA  SER A  37     -14.046   3.485   2.948  1.00  0.64           C  
ATOM    557  C   SER A  37     -13.958   3.818   4.441  1.00  0.50           C  
ATOM    558  O   SER A  37     -13.252   3.169   5.181  1.00  0.93           O  
ATOM    559  CB  SER A  37     -13.782   4.760   2.138  1.00  0.96           C  
ATOM    560  OG  SER A  37     -14.285   4.594   0.822  1.00  1.56           O  
ATOM    561  H   SER A  37     -16.063   3.544   2.183  1.00  0.65           H  
ATOM    562  HA  SER A  37     -13.300   2.747   2.703  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -14.278   5.599   2.599  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -12.717   4.948   2.105  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.158   4.993   0.786  1.00  1.81           H  
ATOM    566  N   ASP A  38     -14.663   4.847   4.851  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.666   5.333   6.277  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.775   4.499   7.211  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.583   4.705   7.289  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -16.101   5.318   6.810  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -16.919   6.413   6.123  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.319   7.333   5.593  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -18.135   6.313   6.138  1.00  2.35           O  
ATOM    574  H   ASP A  38     -15.197   5.338   4.191  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.303   6.347   6.288  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -16.548   4.355   6.608  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -16.092   5.493   7.875  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.345   3.586   7.941  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.527   2.776   8.892  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.436   1.997   8.148  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.292   1.973   8.559  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.444   1.792   9.621  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.616   0.890  10.502  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.103  -0.301   9.979  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -13.351   1.243  11.830  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.328  -1.142  10.781  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.574   0.402  12.635  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -12.062  -0.792  12.110  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.297  -1.621  12.904  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.314   3.448   7.887  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.068   3.433   9.615  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -15.149   2.339  10.230  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.979   1.195   8.899  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.308  -0.572   8.953  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.748   2.163  12.233  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.934  -2.059  10.374  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -12.370   0.674  13.660  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.842  -1.077  13.551  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.778   1.342   7.079  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.760   0.544   6.335  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.668   1.450   5.747  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.590   0.990   5.427  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.443  -0.216   5.195  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.454  -1.184   5.764  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -14.777  -0.775   5.968  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -13.068  -2.491   6.087  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -15.715  -1.672   6.494  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -14.005  -3.387   6.614  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.328  -2.979   6.817  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.253  -3.863   7.336  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.707   1.355   6.777  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.306  -0.168   7.008  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.941   0.486   4.546  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.701  -0.762   4.632  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -15.075   0.233   5.718  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -12.047  -2.807   5.930  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -16.735  -1.356   6.651  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -13.707  -4.395   6.864  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.041  -4.006   8.261  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.926   2.721   5.582  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.882   3.606   4.994  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.740   3.761   6.002  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.578   3.761   5.651  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.514   4.978   4.629  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.264   6.040   5.722  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.088   7.304   5.436  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.399   8.149   4.360  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -9.052   8.567   4.842  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.795   3.088   5.834  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.494   3.138   4.098  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.092   5.322   3.698  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.581   4.849   4.505  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.550   5.643   6.681  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.215   6.297   5.740  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.075   7.026   5.097  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.174   7.885   6.342  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.296   7.570   3.455  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.995   9.025   4.158  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -8.880   8.162   5.784  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41      -8.326   8.225   4.180  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41      -9.011   9.604   4.900  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.073   3.890   7.254  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.023   4.042   8.291  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.233   2.739   8.405  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.032   2.742   8.590  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.669   4.370   9.639  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.582   4.756  10.643  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.517   5.200  10.264  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.805   4.600  11.919  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.019   3.889   7.509  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.361   4.841   8.005  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.357   5.196   9.516  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.204   3.507  10.003  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.663   4.240  12.227  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.115   4.843  12.571  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.902   1.626   8.299  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.195   0.321   8.404  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.138   0.226   7.301  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.038  -0.238   7.526  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.217  -0.814   8.260  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.526  -2.180   8.363  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.822  -2.324   9.723  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.585  -3.279   8.217  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.870   1.647   8.153  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.715   0.255   9.369  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.955  -0.728   9.044  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.705  -0.733   7.301  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.798  -2.276   7.570  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.405  -1.836  10.489  1.00  1.32           H  
ATOM    670 HD12 LEU A  43      -6.712  -3.372   9.968  1.00  1.28           H  
ATOM    671 HD13 LEU A  43      -5.844  -1.869   9.670  1.00  1.21           H  
ATOM    672 HD21 LEU A  43      -9.222  -3.056   7.373  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.099  -4.230   8.061  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.183  -3.323   9.116  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.451   0.674   6.116  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.444   0.617   5.018  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.230   1.455   5.423  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.096   1.068   5.222  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.056   1.181   3.729  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.196   0.262   3.233  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.968   1.306   2.655  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.646  -0.920   2.417  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.338   1.057   5.951  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.137  -0.405   4.867  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.455   2.165   3.932  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.743  -0.119   4.083  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.866   0.838   2.612  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.384   0.398   2.631  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.429   1.463   1.692  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.326   2.142   2.889  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.804  -1.360   2.925  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.420  -1.663   2.296  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -6.331  -0.568   1.446  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.465   2.602   5.997  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.338   3.475   6.426  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.447   2.716   7.415  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.257   2.949   7.497  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.896   4.729   7.103  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.766   5.733   7.329  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.703   5.608   6.754  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.948   6.731   8.151  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.390   2.891   6.148  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.755   3.762   5.563  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.654   5.172   6.472  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.333   4.460   8.054  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.805   6.832   8.617  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.229   7.379   8.302  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.017   1.820   8.176  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.210   1.053   9.172  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.587  -0.180   8.506  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.013  -1.025   9.164  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.122   0.602  10.316  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.542   1.817  11.145  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -2.899   2.848  11.104  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.603   1.739  11.901  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.980   1.657   8.098  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.426   1.683   9.567  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.000   0.123   9.909  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.592  -0.095  10.947  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.122   0.909  11.934  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -4.881   2.512  12.436  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.698  -0.296   7.210  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.115  -1.482   6.513  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.397  -1.542   6.752  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.091  -0.552   6.625  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.378  -1.369   5.010  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.168   0.392   6.694  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.574  -2.384   6.891  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.435  -1.234   4.839  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.044  -2.271   4.517  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.838  -0.521   4.614  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.912  -2.703   7.092  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.384  -2.851   7.337  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.006  -3.737   6.252  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.212  -3.844   6.149  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.609  -3.497   8.707  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.223  -2.502   9.806  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.466  -3.128  11.184  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.550  -4.345  11.391  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       2.226  -5.567  10.875  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.325  -3.483   7.181  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.864  -1.882   7.321  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       1.997  -4.382   8.792  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.649  -3.764   8.816  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.823  -1.608   9.706  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.179  -2.246   9.707  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.498  -3.441  11.256  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.263  -2.392  11.950  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.348  -4.468  12.447  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       0.617  -4.199  10.865  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       3.179  -5.322  10.539  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       2.297  -6.272  11.638  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       1.675  -5.963  10.088  1.00  3.23           H  
ATOM    754  N   THR A  49       2.193  -4.373   5.441  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.730  -5.257   4.352  1.00  0.42           C  
ATOM    756  C   THR A  49       2.045  -4.910   3.026  1.00  0.62           C  
ATOM    757  O   THR A  49       0.868  -4.617   2.984  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.448  -6.725   4.698  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.057  -6.893   4.930  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.229  -7.129   5.956  1.00  0.48           C  
ATOM    761  H   THR A  49       1.225  -4.269   5.547  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.797  -5.113   4.246  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.753  -7.352   3.875  1.00  0.49           H  
ATOM    764  HG1 THR A  49       0.858  -7.831   4.871  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.203  -6.662   5.948  1.00  1.07           H  
ATOM    766 HG22 THR A  49       2.684  -6.814   6.835  1.00  1.12           H  
ATOM    767 HG23 THR A  49       3.348  -8.203   5.974  1.00  1.16           H  
ATOM    768  N   VAL A  50       2.776  -4.943   1.943  1.00  0.44           N  
ATOM    769  CA  VAL A  50       2.172  -4.616   0.616  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.165  -5.701   0.237  1.00  0.37           C  
ATOM    771  O   VAL A  50       0.091  -5.422  -0.256  1.00  0.40           O  
ATOM    772  CB  VAL A  50       3.269  -4.580  -0.442  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       2.649  -4.375  -1.828  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       4.240  -3.439  -0.141  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.725  -5.183   2.001  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.678  -3.657   0.664  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.794  -5.519  -0.423  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       1.938  -3.564  -1.789  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       3.428  -4.137  -2.537  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       2.147  -5.281  -2.137  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       4.488  -3.445   0.910  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       5.139  -3.569  -0.724  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       3.779  -2.498  -0.396  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.507  -6.939   0.461  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.569  -8.036   0.110  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.715  -7.833   0.902  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.808  -8.016   0.403  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.194  -9.382   0.481  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.361  -9.682  -0.463  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.520  -8.729  -0.164  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.570  -8.216   0.943  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.339  -8.528  -1.046  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.379  -7.144   0.858  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.353  -8.010  -0.947  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.554  -9.342   1.499  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       0.453 -10.161   0.391  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.686 -10.702  -0.318  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       2.042  -9.547  -1.484  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.585  -7.439   2.133  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.786  -7.201   2.970  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.630  -6.088   2.345  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.842  -6.110   2.414  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.309  -7.289   2.506  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.482  -6.904   3.961  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.369  -8.110   3.028  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.006  -5.105   1.744  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -2.805  -3.997   1.137  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.722  -4.556   0.041  1.00  0.14           C  
ATOM    809  O   VAL A  53      -4.905  -4.282   0.015  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -1.861  -2.944   0.541  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.659  -1.937  -0.297  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.149  -2.203   1.677  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.019  -5.092   1.697  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.410  -3.537   1.905  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.130  -3.430  -0.086  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.565  -1.671   0.229  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.064  -1.049  -0.462  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -2.913  -2.382  -1.248  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.883  -1.739   2.318  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.561  -2.904   2.251  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -0.501  -1.444   1.263  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.190  -5.329  -0.865  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.039  -5.891  -1.957  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.905  -7.040  -1.429  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.037  -7.211  -1.837  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.142  -6.387  -3.097  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.031  -7.286  -2.543  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.284  -7.965  -3.698  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.631  -6.910  -4.600  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.645  -6.363  -5.546  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.232  -5.536  -0.832  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.684  -5.111  -2.333  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.737  -6.946  -3.804  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.700  -5.538  -3.592  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -1.339  -6.688  -1.969  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.463  -8.043  -1.908  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -0.519  -8.614  -3.296  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.979  -8.551  -4.280  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.234  -6.109  -3.995  1.00  1.78           H  
ATOM    840  HE3 LYS A  54       0.172  -7.368  -5.162  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.583  -6.746  -5.307  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -1.665  -5.327  -5.472  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -1.396  -6.634  -6.518  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.383  -7.832  -0.535  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.175  -8.972   0.006  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.312  -8.447   0.886  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.409  -8.967   0.880  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.259  -9.873   0.837  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.466  -7.681  -0.224  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.589  -9.542  -0.812  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.995  -9.367   1.755  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.771 -10.795   1.068  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.362 -10.089   0.275  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.055  -7.426   1.647  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.115  -6.867   2.527  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.280  -6.411   1.651  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.426  -6.718   1.908  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.543  -5.682   3.313  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.613  -5.080   4.234  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.067  -6.122   5.272  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.016  -3.864   4.951  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.170  -7.021   1.634  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.452  -7.630   3.212  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.708  -6.020   3.910  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.203  -4.926   2.621  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.462  -4.768   3.645  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.228  -6.740   5.561  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.459  -5.621   6.146  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.839  -6.743   4.843  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.674  -3.147   4.219  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -7.768  -3.410   5.576  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -6.183  -4.179   5.561  1.00  1.08           H  
ATOM    873  N   ILE A  57      -7.987  -5.688   0.606  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.063  -5.218  -0.306  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.773  -6.433  -0.892  1.00  0.17           C  
ATOM    876  O   ILE A  57     -10.972  -6.432  -1.081  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.460  -4.398  -1.449  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.666  -3.197  -0.889  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.580  -3.907  -2.373  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.601  -2.029  -0.526  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.051  -5.464   0.415  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -9.770  -4.622   0.244  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -7.798  -5.035  -2.019  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.129  -3.508  -0.006  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -6.959  -2.865  -1.635  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.402  -3.537  -1.779  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -9.205  -3.114  -3.003  1.00  0.98           H  
ATOM    888 HG23 ILE A  57      -9.917  -4.725  -2.987  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.446  -2.393   0.033  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.062  -1.312   0.072  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.947  -1.552  -1.431  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.039  -7.469  -1.194  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.689  -8.674  -1.781  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.726  -9.204  -0.792  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.809  -9.605  -1.169  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.635  -9.754  -2.049  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.736  -9.316  -3.206  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.155  -8.455  -3.963  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -6.643  -9.847  -3.315  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.065  -7.452  -1.037  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.176  -8.406  -2.707  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.036  -9.901  -1.163  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.126 -10.678  -2.309  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.410  -9.190   0.474  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.381  -9.671   1.489  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.532  -8.672   1.580  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.683  -9.039   1.712  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.688  -9.779   2.850  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.690 -10.940   2.828  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.443 -12.268   2.732  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.229 -12.546   3.623  1.00  0.98           O  
ATOM    912  OE2 GLU A  59     -10.223 -12.983   1.769  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.542  -8.844   0.757  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.764 -10.636   1.196  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.165  -8.857   3.060  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.426  -9.957   3.617  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.035 -10.834   1.974  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.103 -10.926   3.735  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.224  -7.404   1.519  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.292  -6.374   1.613  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.155  -6.404   0.352  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.366  -6.336   0.417  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.654  -4.991   1.761  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.856  -4.937   3.065  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.750  -3.923   1.788  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.001  -3.670   3.090  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.288  -7.131   1.420  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.903  -6.579   2.474  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -11.996  -4.809   0.925  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.539  -4.927   3.904  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.215  -5.803   3.134  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.542  -4.237   2.451  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.335  -2.991   2.139  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.146  -3.790   0.792  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -11.605  -2.821   2.804  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -10.612  -3.516   4.086  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.180  -3.777   2.396  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.547  -6.516  -0.798  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.346  -6.562  -2.054  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.100  -7.890  -2.113  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.171  -7.984  -2.675  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.424  -6.440  -3.278  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -12.832  -5.025  -3.390  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -11.931  -4.972  -4.629  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -13.952  -3.972  -3.521  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.569  -6.578  -0.833  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.061  -5.757  -2.051  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.613  -7.150  -3.182  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -13.987  -6.662  -4.172  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.239  -4.818  -2.510  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.224  -5.787  -4.599  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.539  -5.058  -5.519  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.399  -4.031  -4.649  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -14.804  -4.401  -4.028  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.250  -3.644  -2.535  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -13.593  -3.120  -4.083  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.548  -8.919  -1.536  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.233 -10.239  -1.560  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.555 -10.149  -0.794  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.445 -10.951  -0.988  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.336 -11.290  -0.903  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.682  -8.823  -1.086  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.429 -10.524  -2.583  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.012 -10.934   0.065  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -14.888 -12.210  -0.781  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -13.472 -11.468  -1.527  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.686  -9.181   0.086  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.949  -9.039   0.884  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.470  -7.600   0.804  1.00  0.70           C  
ATOM    970  O   ALA A  63     -18.873  -7.028   1.797  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.658  -9.381   2.347  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.947  -8.553   0.230  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.708  -9.709   0.508  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.522  -9.146   2.950  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -16.812  -8.804   2.691  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.435 -10.434   2.433  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.480  -7.009  -0.361  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -18.995  -5.613  -0.468  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.519  -5.644  -0.246  1.00  1.41           C  
ATOM    980  O   LEU A  64     -21.160  -6.622  -0.573  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -18.669  -5.061  -1.871  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.338  -5.928  -2.976  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -20.678  -5.319  -3.422  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.418  -6.011  -4.203  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.160  -7.482  -1.158  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -18.516  -5.007   0.283  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.017  -4.042  -1.945  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -17.596  -5.073  -2.004  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.511  -6.925  -2.597  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -20.547  -4.272  -3.649  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -21.026  -5.833  -4.307  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -21.409  -5.428  -2.639  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -18.123  -5.014  -4.499  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -17.541  -6.589  -3.958  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -18.947  -6.485  -5.017  1.00  1.46           H  
ATOM    996  N   PRO A  65     -21.116  -4.596   0.290  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.592  -4.594   0.506  1.00  2.43           C  
ATOM    998  C   PRO A  65     -23.364  -4.760  -0.812  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.290  -3.863  -1.636  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -22.841  -3.210   1.142  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.534  -2.399   1.054  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -20.389  -3.368   0.720  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -24.013  -5.781  -0.972  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.869  -5.373   1.200  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -23.634  -2.692   0.614  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -23.121  -3.329   2.180  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -21.620  -1.650   0.275  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -21.335  -1.912   2.000  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -19.776  -2.977  -0.078  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -19.794  -3.577   1.596  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      28.076  20.394  -1.836  1.00 21.30           N  
ATOM      2  CA  MET A   1      26.707  19.850  -2.062  1.00 21.02           C  
ATOM      3  C   MET A   1      26.473  18.647  -1.141  1.00 20.37           C  
ATOM      4  O   MET A   1      25.474  17.962  -1.244  1.00 20.39           O  
ATOM      5  CB  MET A   1      26.565  19.420  -3.530  1.00 21.44           C  
ATOM      6  CG  MET A   1      27.872  18.784  -4.015  1.00 21.88           C  
ATOM      7  SD  MET A   1      29.041  20.092  -4.468  1.00 22.37           S  
ATOM      8  CE  MET A   1      30.556  19.227  -3.987  1.00 22.77           C  
ATOM      9  H1  MET A   1      28.230  20.531  -0.815  1.00 21.47           H  
ATOM     10  H2  MET A   1      28.782  19.728  -2.207  1.00 21.49           H  
ATOM     11  H3  MET A   1      28.173  21.306  -2.326  1.00 21.26           H  
ATOM     12  HA  MET A   1      25.978  20.615  -1.842  1.00 21.10           H  
ATOM     13  HB2 MET A   1      25.760  18.704  -3.623  1.00 21.17           H  
ATOM     14  HB3 MET A   1      26.344  20.286  -4.136  1.00 21.80           H  
ATOM     15  HG2 MET A   1      28.296  18.175  -3.230  1.00 22.18           H  
ATOM     16  HG3 MET A   1      27.672  18.167  -4.879  1.00 21.71           H  
ATOM     17  HE1 MET A   1      30.520  18.210  -4.342  1.00 22.81           H  
ATOM     18  HE2 MET A   1      31.410  19.729  -4.424  1.00 22.98           H  
ATOM     19  HE3 MET A   1      30.644  19.228  -2.909  1.00 22.87           H  
ATOM     20  N   LYS A   2      27.379  18.388  -0.238  1.00 19.90           N  
ATOM     21  CA  LYS A   2      27.196  17.234   0.689  1.00 19.38           C  
ATOM     22  C   LYS A   2      26.003  17.516   1.607  1.00 18.83           C  
ATOM     23  O   LYS A   2      25.805  18.627   2.058  1.00 18.89           O  
ATOM     24  CB  LYS A   2      28.470  17.041   1.534  1.00 19.49           C  
ATOM     25  CG  LYS A   2      29.484  16.185   0.766  1.00 19.58           C  
ATOM     26  CD  LYS A   2      29.928  16.927  -0.494  1.00 19.81           C  
ATOM     27  CE  LYS A   2      31.094  16.179  -1.143  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      31.345  16.734  -2.502  1.00 20.19           N  
ATOM     29  H   LYS A   2      28.175  18.954  -0.166  1.00 19.99           H  
ATOM     30  HA  LYS A   2      26.997  16.340   0.115  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      28.906  18.006   1.747  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      28.222  16.547   2.462  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      30.342  15.996   1.395  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      29.029  15.246   0.489  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      29.102  16.980  -1.190  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      30.244  17.925  -0.233  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      31.980  16.298  -0.536  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      30.850  15.129  -1.221  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      31.572  17.745  -2.427  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      32.142  16.233  -2.940  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      30.492  16.611  -3.088  1.00 20.26           H  
ATOM     42  N   ALA A   3      25.205  16.520   1.883  1.00 18.43           N  
ATOM     43  CA  ALA A   3      24.023  16.726   2.770  1.00 18.03           C  
ATOM     44  C   ALA A   3      24.431  16.492   4.225  1.00 17.59           C  
ATOM     45  O   ALA A   3      25.596  16.335   4.536  1.00 17.73           O  
ATOM     46  CB  ALA A   3      22.914  15.744   2.378  1.00 18.23           C  
ATOM     47  H   ALA A   3      25.384  15.632   1.508  1.00 18.48           H  
ATOM     48  HA  ALA A   3      23.659  17.739   2.659  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      22.194  15.672   3.180  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      23.345  14.772   2.191  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      22.422  16.098   1.483  1.00 18.30           H  
ATOM     52  N   ILE A   4      23.474  16.476   5.118  1.00 17.22           N  
ATOM     53  CA  ILE A   4      23.774  16.264   6.570  1.00 16.95           C  
ATOM     54  C   ILE A   4      23.259  14.885   7.000  1.00 16.44           C  
ATOM     55  O   ILE A   4      23.917  13.880   6.812  1.00 16.48           O  
ATOM     56  CB  ILE A   4      23.071  17.361   7.397  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      21.668  17.656   6.797  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      23.933  18.634   7.420  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      21.729  18.764   5.730  1.00 17.72           C  
ATOM     60  H   ILE A   4      22.546  16.612   4.833  1.00 17.21           H  
ATOM     61  HA  ILE A   4      24.842  16.313   6.742  1.00 17.08           H  
ATOM     62  HB  ILE A   4      22.953  17.011   8.417  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      21.269  16.757   6.348  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      21.006  17.973   7.590  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      24.322  18.822   6.429  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      23.330  19.473   7.735  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      24.754  18.503   8.110  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      22.649  18.690   5.171  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      20.891  18.659   5.056  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      21.681  19.728   6.212  1.00 17.93           H  
ATOM     71  N   PHE A   5      22.095  14.833   7.588  1.00 16.11           N  
ATOM     72  CA  PHE A   5      21.541  13.525   8.045  1.00 15.78           C  
ATOM     73  C   PHE A   5      21.217  12.631   6.846  1.00 15.39           C  
ATOM     74  O   PHE A   5      21.409  11.432   6.890  1.00 15.53           O  
ATOM     75  CB  PHE A   5      20.269  13.765   8.859  1.00 15.91           C  
ATOM     76  CG  PHE A   5      20.633  14.400  10.177  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      20.938  13.592  11.277  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      20.667  15.795  10.301  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      21.278  14.175  12.502  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      21.007  16.378  11.528  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      21.314  15.568  12.628  1.00 17.24           C  
ATOM     82  H   PHE A   5      21.586  15.656   7.739  1.00 16.19           H  
ATOM     83  HA  PHE A   5      22.272  13.032   8.669  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      19.610  14.423   8.311  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      19.772  12.824   9.037  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      20.911  12.516  11.179  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      20.431  16.420   9.453  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      21.514  13.549  13.349  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      21.035  17.455  11.625  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      21.575  16.018  13.574  1.00 17.70           H  
ATOM     91  N   VAL A   6      20.720  13.191   5.779  1.00 15.04           N  
ATOM     92  CA  VAL A   6      20.383  12.351   4.594  1.00 14.79           C  
ATOM     93  C   VAL A   6      21.664  12.035   3.815  1.00 14.55           C  
ATOM     94  O   VAL A   6      22.240  12.891   3.172  1.00 14.58           O  
ATOM     95  CB  VAL A   6      19.406  13.122   3.701  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      18.904  12.217   2.573  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      18.215  13.588   4.541  1.00 15.03           C  
ATOM     98  H   VAL A   6      20.563  14.159   5.758  1.00 15.04           H  
ATOM     99  HA  VAL A   6      19.923  11.431   4.922  1.00 14.93           H  
ATOM    100  HB  VAL A   6      19.908  13.981   3.278  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      19.741  11.732   2.096  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      18.237  11.471   2.981  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      18.372  12.812   1.845  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      17.843  12.760   5.126  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      18.528  14.383   5.203  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      17.433  13.949   3.890  1.00 14.99           H  
ATOM    107  N   LEU A   7      22.118  10.808   3.870  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.364  10.439   3.138  1.00 14.40           C  
ATOM    109  C   LEU A   7      23.408   8.918   2.941  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.778   8.429   1.893  1.00 13.91           O  
ATOM    111  CB  LEU A   7      24.575  10.894   3.964  1.00 14.97           C  
ATOM    112  CG  LEU A   7      25.880  10.765   3.146  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      26.967  11.643   3.791  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      26.362   9.292   3.076  1.00 15.83           C  
ATOM    115  H   LEU A   7      21.642  10.133   4.397  1.00 14.57           H  
ATOM    116  HA  LEU A   7      23.375  10.930   2.177  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      24.434  11.928   4.248  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      24.646  10.292   4.858  1.00 15.14           H  
ATOM    119  HG  LEU A   7      25.698  11.126   2.143  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      26.913  11.554   4.867  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      27.940  11.323   3.451  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      26.809  12.673   3.508  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      25.957   8.721   3.898  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      26.033   8.856   2.145  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      27.442   9.254   3.118  1.00 15.77           H  
ATOM    126  N   ASN A   8      23.034   8.167   3.943  1.00 13.63           N  
ATOM    127  CA  ASN A   8      23.068   6.679   3.816  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.187   6.236   2.647  1.00 12.82           C  
ATOM    129  O   ASN A   8      21.002   6.501   2.612  1.00 12.84           O  
ATOM    130  CB  ASN A   8      22.547   6.046   5.109  1.00 13.45           C  
ATOM    131  CG  ASN A   8      23.429   6.477   6.283  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      24.639   6.379   6.217  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.873   6.953   7.363  1.00 14.06           N  
ATOM    134  H   ASN A   8      22.740   8.580   4.782  1.00 13.76           H  
ATOM    135  HA  ASN A   8      24.084   6.357   3.643  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      21.529   6.366   5.283  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      22.575   4.971   5.018  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      21.898   7.033   7.418  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      23.432   7.232   8.119  1.00 14.36           H  
ATOM    140  N   ALA A   9      22.762   5.555   1.693  1.00 12.57           N  
ATOM    141  CA  ALA A   9      21.968   5.080   0.524  1.00 12.28           C  
ATOM    142  C   ALA A   9      21.020   3.963   0.964  1.00 11.84           C  
ATOM    143  O   ALA A   9      19.888   3.887   0.532  1.00 12.04           O  
ATOM    144  CB  ALA A   9      22.917   4.545  -0.549  1.00 12.50           C  
ATOM    145  H   ALA A   9      23.719   5.350   1.748  1.00 12.70           H  
ATOM    146  HA  ALA A   9      21.395   5.902   0.119  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      23.519   3.751  -0.133  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      22.342   4.163  -1.380  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      23.560   5.342  -0.893  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.483   3.089   1.816  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.622   1.965   2.283  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.473   2.517   3.130  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.653   3.422   3.920  1.00 10.61           O  
ATOM    154  CB  GLN A  10      21.459   1.004   3.132  1.00 11.48           C  
ATOM    155  CG  GLN A  10      22.456   0.259   2.241  1.00 11.97           C  
ATOM    156  CD  GLN A  10      23.434  -0.525   3.120  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      23.581  -0.236   4.290  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      24.115  -1.510   2.602  1.00 12.83           N  
ATOM    159  H   GLN A  10      22.404   3.167   2.144  1.00 11.41           H  
ATOM    160  HA  GLN A  10      20.222   1.437   1.429  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      21.996   1.565   3.883  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.808   0.290   3.614  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      21.922  -0.424   1.596  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      23.004   0.969   1.641  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      23.998  -1.744   1.658  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      24.742  -2.017   3.159  1.00 13.28           H  
ATOM    167  N   HIS A  11      18.294   1.978   2.974  1.00 10.17           N  
ATOM    168  CA  HIS A  11      17.139   2.473   3.775  1.00  9.77           C  
ATOM    169  C   HIS A  11      16.046   1.396   3.799  1.00  9.16           C  
ATOM    170  O   HIS A  11      16.051   0.479   3.002  1.00  9.25           O  
ATOM    171  CB  HIS A  11      16.593   3.764   3.140  1.00 10.00           C  
ATOM    172  CG  HIS A  11      15.855   4.575   4.174  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      16.398   5.721   4.735  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      14.625   4.417   4.762  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.505   6.203   5.618  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      14.406   5.447   5.674  1.00 10.99           N  
ATOM    177  H   HIS A  11      18.168   1.248   2.333  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.466   2.673   4.787  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      17.416   4.346   2.752  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      15.920   3.516   2.331  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      17.274   6.109   4.526  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      13.932   3.617   4.551  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      15.659   7.095   6.208  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.113   1.497   4.708  1.00  8.78           N  
ATOM    185  CA  ASP A  12      14.025   0.477   4.781  1.00  8.41           C  
ATOM    186  C   ASP A  12      13.224   0.467   3.478  1.00  7.70           C  
ATOM    187  O   ASP A  12      12.831  -0.572   2.987  1.00  7.84           O  
ATOM    188  CB  ASP A  12      13.089   0.807   5.946  1.00  8.97           C  
ATOM    189  CG  ASP A  12      13.809   0.560   7.270  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      14.772  -0.191   7.269  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      13.388   1.127   8.265  1.00 10.08           O  
ATOM    192  H   ASP A  12      15.129   2.243   5.344  1.00  8.91           H  
ATOM    193  HA  ASP A  12      14.460  -0.499   4.940  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      12.791   1.844   5.884  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      12.213   0.178   5.891  1.00  9.22           H  
ATOM    196  N   GLU A  13      12.966   1.616   2.922  1.00  7.20           N  
ATOM    197  CA  GLU A  13      12.175   1.675   1.662  1.00  6.75           C  
ATOM    198  C   GLU A  13      12.893   0.895   0.559  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.102   0.942   0.432  1.00  6.13           O  
ATOM    200  CB  GLU A  13      12.020   3.136   1.239  1.00  7.22           C  
ATOM    201  CG  GLU A  13      11.084   3.852   2.215  1.00  7.84           C  
ATOM    202  CD  GLU A  13      10.950   5.321   1.811  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      11.702   5.747   0.950  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      10.104   5.996   2.374  1.00  9.12           O  
ATOM    205  H   GLU A  13      13.281   2.444   3.339  1.00  7.33           H  
ATOM    206  HA  GLU A  13      11.200   1.246   1.829  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      12.988   3.618   1.246  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      11.602   3.180   0.245  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      10.112   3.382   2.190  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      11.488   3.791   3.216  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.152   0.173  -0.240  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.777  -0.617  -1.338  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.324   0.333  -2.404  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.686   1.457  -2.123  1.00  4.43           O  
ATOM    215  CB  ALA A  14      11.727  -1.533  -1.966  1.00  5.39           C  
ATOM    216  H   ALA A  14      11.181   0.150  -0.115  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.583  -1.215  -0.941  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      12.210  -2.223  -2.640  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.219  -2.084  -1.189  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      11.008  -0.938  -2.512  1.00  5.65           H  
ATOM    221  N   VAL A  15      13.390  -0.112  -3.627  1.00  4.01           N  
ATOM    222  CA  VAL A  15      13.918   0.770  -4.704  1.00  3.71           C  
ATOM    223  C   VAL A  15      12.919   1.901  -4.969  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.304   3.029  -5.201  1.00  3.40           O  
ATOM    225  CB  VAL A  15      14.140  -0.045  -5.984  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      15.130  -1.175  -5.697  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      12.815  -0.638  -6.469  1.00  4.89           C  
ATOM    228  H   VAL A  15      13.096  -1.023  -3.836  1.00  4.29           H  
ATOM    229  HA  VAL A  15      14.858   1.196  -4.387  1.00  3.88           H  
ATOM    230  HB  VAL A  15      14.549   0.599  -6.750  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      16.042  -0.761  -5.290  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      14.697  -1.862  -4.985  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      15.353  -1.700  -6.614  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      12.305  -1.111  -5.642  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      12.195   0.147  -6.874  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      13.011  -1.372  -7.237  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.639   1.610  -4.932  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.607   2.674  -5.175  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.551   2.628  -4.066  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.894   1.627  -3.860  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.938   2.423  -6.529  1.00  2.31           C  
ATOM    242  CG  ASP A  16      10.943   2.700  -7.649  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      11.905   3.405  -7.392  1.00  3.42           O  
ATOM    244  OD2 ASP A  16      10.733   2.203  -8.743  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.354   0.691  -4.738  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.071   3.651  -5.182  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.607   1.396  -6.585  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.090   3.082  -6.639  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.380   3.709  -3.349  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.362   3.735  -2.252  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.028   4.251  -2.797  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.010   4.187  -2.136  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.848   4.665  -1.137  1.00  2.03           C  
ATOM    254  H   ALA A  17       9.920   4.506  -3.533  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.227   2.738  -1.853  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.144   4.646  -0.319  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       8.931   5.671  -1.519  1.00  2.41           H  
ATOM    258  HB3 ALA A  17       9.815   4.331  -0.787  1.00  2.40           H  
ATOM    259  N   ASN A  18       7.030   4.772  -3.992  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.767   5.306  -4.583  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.718   4.193  -4.684  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.549   4.403  -4.423  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.061   5.849  -5.983  1.00  0.93           C  
ATOM    264  CG  ASN A  18       4.775   6.401  -6.601  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       3.996   7.055  -5.935  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       4.516   6.162  -7.858  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.864   4.819  -4.502  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.389   6.103  -3.961  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.796   6.639  -5.914  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       6.444   5.054  -6.604  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.142   5.635  -8.396  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       3.695   6.512  -8.264  1.00  2.38           H  
ATOM    273  N   SER A  19       5.124   3.016  -5.073  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.154   1.890  -5.205  1.00  0.33           C  
ATOM    275  C   SER A  19       3.488   1.611  -3.856  1.00  0.29           C  
ATOM    276  O   SER A  19       2.290   1.417  -3.772  1.00  0.28           O  
ATOM    277  CB  SER A  19       4.897   0.641  -5.676  1.00  0.41           C  
ATOM    278  OG  SER A  19       3.973  -0.425  -5.844  1.00  0.80           O  
ATOM    279  H   SER A  19       6.070   2.872  -5.286  1.00  0.93           H  
ATOM    280  HA  SER A  19       3.398   2.151  -5.930  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.381   0.843  -6.617  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.645   0.372  -4.941  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.450  -1.177  -6.200  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.252   1.590  -2.800  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.658   1.326  -1.460  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.621   2.406  -1.155  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.505   2.121  -0.771  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.776   1.363  -0.403  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.209   1.123   1.007  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.646  -0.300   1.117  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.331   1.313   2.034  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.214   1.750  -2.888  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.185   0.356  -1.457  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.501   0.596  -0.629  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.260   2.328  -0.430  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.421   1.832   1.209  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.285  -0.986   0.581  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       3.599  -0.593   2.156  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.652  -0.329   0.697  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       5.788   2.282   1.891  1.00  1.72           H  
ATOM    301 HD22 LEU A  20       4.921   1.253   3.031  1.00  1.60           H  
ATOM    302 HD23 LEU A  20       6.076   0.543   1.903  1.00  1.68           H  
ATOM    303  N   ALA A  21       2.988   3.645  -1.319  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.040   4.751  -1.034  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.943   4.817  -2.107  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.215   5.022  -1.807  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.810   6.075  -1.000  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.893   3.850  -1.620  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.588   4.582  -0.072  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.765   5.921  -0.520  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.968   6.429  -2.009  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.243   6.807  -0.445  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.298   4.660  -3.353  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.272   4.730  -4.437  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.763   3.626  -4.244  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.944   3.830  -4.447  1.00  0.21           O  
ATOM    317  CB  GLU A  22       0.949   4.562  -5.799  1.00  0.24           C  
ATOM    318  CG  GLU A  22      -0.081   4.761  -6.915  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.601   4.590  -8.276  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       1.819   4.513  -8.301  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -0.105   4.544  -9.271  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.240   4.505  -3.579  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.223   5.690  -4.397  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.740   5.290  -5.902  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.362   3.567  -5.871  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.868   4.029  -6.814  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.501   5.754  -6.847  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.336   2.457  -3.863  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.306   1.345  -3.671  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.326   1.760  -2.611  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.511   1.527  -2.750  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.558   0.094  -3.203  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.621   2.308  -3.710  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.811   1.139  -4.603  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -1.269  -0.687  -2.974  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.106  -0.243  -3.985  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.017   0.327  -2.319  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.877   2.385  -1.560  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.819   2.827  -0.496  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.694   3.964  -1.031  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.876   4.034  -0.755  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.018   3.335   0.703  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.273   2.171   1.354  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.475   2.688   2.551  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.274   1.526   3.208  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.093   2.041   4.341  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.919   2.571  -1.472  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.442   2.000  -0.192  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.307   4.077   0.371  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.690   3.777   1.423  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.986   1.429   1.685  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.598   1.729   0.637  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.234   3.433   2.218  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.149   3.130   3.268  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.439   0.803   3.576  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.919   1.058   2.480  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.624   2.880   4.032  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.469   2.298   5.132  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       1.758   1.305   4.653  1.00  1.57           H  
ATOM    360  N   VAL A  25      -3.120   4.863  -1.787  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.914   6.002  -2.331  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.970   5.476  -3.303  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.132   5.811  -3.212  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.972   6.965  -3.068  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.779   8.011  -3.848  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.078   7.672  -2.048  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.164   4.791  -1.991  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.396   6.523  -1.522  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.357   6.404  -3.755  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.506   8.468  -3.193  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.111   8.769  -4.226  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.286   7.538  -4.678  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.575   6.934  -1.439  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.347   8.272  -2.566  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.683   8.306  -1.416  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.570   4.659  -4.234  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.546   4.115  -5.218  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.543   3.208  -4.500  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.722   3.208  -4.794  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.798   3.318  -6.296  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.947   4.259  -7.166  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -3.134   3.419  -8.157  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.852   5.241  -7.939  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.626   4.405  -4.290  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -6.084   4.931  -5.675  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -4.150   2.595  -5.820  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.510   2.802  -6.922  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -3.269   4.814  -6.532  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.624   2.629  -7.628  1.00  1.25           H  
ATOM    390 HD12 LEU A  26      -3.798   2.991  -8.893  1.00  1.36           H  
ATOM    391 HD13 LEU A  26      -2.408   4.050  -8.651  1.00  1.42           H  
ATOM    392 HD21 LEU A  26      -5.796   4.768  -8.169  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -5.028   6.119  -7.335  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -4.368   5.540  -8.860  1.00  1.38           H  
ATOM    395  N   ALA A  27      -6.081   2.429  -3.566  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -7.000   1.518  -2.834  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.974   2.335  -1.976  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.142   2.017  -1.875  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.172   0.600  -1.934  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.125   2.440  -3.348  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.556   0.921  -3.542  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.524  -0.012  -2.543  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.575   1.199  -1.263  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.829  -0.030  -1.361  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.500   3.377  -1.349  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.391   4.208  -0.488  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.540   4.796  -1.317  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.669   4.863  -0.870  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.570   5.343   0.128  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.461   6.193   1.035  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.601   6.461   0.710  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.989   6.620   2.174  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.552   3.610  -1.440  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.798   3.595   0.303  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.758   4.928   0.707  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.169   5.964  -0.660  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.071   6.394   2.440  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.548   7.164   2.765  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.261   5.230  -2.516  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.333   5.827  -3.370  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.388   4.773  -3.718  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.560   5.075  -3.829  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.719   6.367  -4.666  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.702   7.480  -4.362  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -9.404   8.747  -3.855  1.00  1.46           C  
ATOM    426  NE  ARG A  29     -10.600   9.044  -4.695  1.00  2.22           N  
ATOM    427  CZ  ARG A  29     -11.520   9.862  -4.258  1.00  2.79           C  
ATOM    428  NH1 ARG A  29     -11.391  10.426  -3.088  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -12.571  10.113  -4.991  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.343   5.175  -2.853  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.809   6.631  -2.836  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -9.218   5.561  -5.182  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.501   6.758  -5.298  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.014   7.134  -3.607  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.153   7.715  -5.262  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.702   8.613  -2.827  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.718   9.577  -3.920  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.698   8.621  -5.574  1.00  2.75           H  
ATOM    439 HH11 ARG A  29     -10.588  10.232  -2.526  1.00  4.08           H  
ATOM    440 HH12 ARG A  29     -12.097  11.051  -2.754  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -12.671   9.680  -5.887  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -13.275  10.738  -4.656  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.989   3.548  -3.912  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.983   2.498  -4.274  1.00  0.28           C  
ATOM    445  C   GLU A  30     -13.036   2.372  -3.170  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.210   2.217  -3.441  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.267   1.157  -4.448  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.405   1.198  -5.712  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.689  -0.143  -5.885  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.734  -0.940  -4.963  1.00  1.39           O  
ATOM    451  OE2 GLU A  30      -9.105  -0.349  -6.938  1.00  1.33           O  
ATOM    452  H   GLU A  30     -10.039   3.321  -3.833  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.468   2.767  -5.203  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.639   0.971  -3.589  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.997   0.368  -4.540  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -11.034   1.385  -6.570  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.673   1.987  -5.624  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.638   2.445  -1.930  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.639   2.332  -0.826  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.650   3.462  -0.985  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.847   3.262  -0.995  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.942   2.486   0.532  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.618   1.730   0.522  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.015   1.750   1.929  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.847   0.281   0.081  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.690   2.577  -1.728  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.141   1.377  -0.879  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.751   3.532   0.731  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.577   2.083   1.307  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.941   2.221  -0.166  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.768   1.467   2.649  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.194   1.053   1.976  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.656   2.744   2.153  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.719  -0.115   0.581  1.00  1.03           H  
ATOM    475 HD22 LEU A  31     -12.000   0.249  -0.987  1.00  1.07           H  
ATOM    476 HD23 LEU A  31     -10.985  -0.316   0.339  1.00  1.10           H  
ATOM    477  N   ASP A  32     -14.146   4.651  -1.124  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -15.015   5.837  -1.304  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.855   5.653  -2.569  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.019   5.996  -2.614  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.122   7.071  -1.438  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.609   7.500  -0.058  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.207   7.104   0.930  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -12.625   8.218  -0.013  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.172   4.764  -1.121  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.667   5.946  -0.452  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.275   6.823  -2.065  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -14.681   7.880  -1.882  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.261   5.122  -3.600  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.003   4.917  -4.874  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.199   3.992  -4.624  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.313   4.291  -5.005  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.051   4.272  -5.885  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.759   4.043  -7.220  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.776   3.399  -8.199  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.469   3.163  -9.538  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.450   2.840 -10.576  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.319   4.861  -3.538  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.348   5.867  -5.253  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.200   4.920  -6.039  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.712   3.324  -5.497  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.606   3.387  -7.076  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.096   4.988  -7.619  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.929   4.055  -8.342  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.437   2.455  -7.801  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -16.159   2.339  -9.442  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.007   4.053  -9.826  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.498   2.945 -10.173  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -14.584   1.860 -10.900  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -14.556   3.489 -11.382  1.00  2.19           H  
ATOM    511  N   TYR A  34     -16.983   2.877  -3.980  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.117   1.949  -3.703  1.00  0.37           C  
ATOM    513  C   TYR A  34     -19.050   2.572  -2.660  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.256   2.466  -2.755  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.583   0.613  -3.182  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.878  -0.123  -4.303  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.610  -0.576  -5.408  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.498  -0.354  -4.237  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.963  -1.257  -6.445  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.852  -1.035  -5.274  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.584  -1.487  -6.378  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.946  -2.159  -7.402  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.080   2.655  -3.673  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.669   1.781  -4.616  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.888   0.796  -2.376  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.404   0.014  -2.821  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.674  -0.400  -5.459  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.932  -0.008  -3.384  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.528  -1.607  -7.296  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.788  -1.212  -5.224  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -14.819  -1.543  -8.127  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.495   3.222  -1.665  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.336   3.861  -0.600  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.171   3.092   0.714  1.00  0.31           C  
ATOM    535  O   GLY A  35     -20.046   3.089   1.557  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.519   3.290  -1.615  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.377   3.852  -0.888  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -19.014   4.883  -0.459  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.053   2.445   0.896  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.826   1.680   2.158  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.568   2.663   3.307  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.332   3.835   3.090  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.613   0.753   1.985  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.679  -0.390   3.002  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.619   0.174   0.570  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.359   2.463   0.203  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.704   1.091   2.381  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.702   1.315   2.137  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -16.701   0.016   4.001  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -17.573  -0.973   2.831  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.811  -1.022   2.889  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.614  -0.166   0.322  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.315   0.937  -0.129  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.931  -0.658   0.516  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.614   2.196   4.525  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.374   3.105   5.680  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.972   3.712   5.569  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.117   3.203   4.872  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.484   2.313   6.985  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.387   1.416   7.084  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.809   1.249   4.679  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.109   3.897   5.676  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.465   2.990   7.821  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.416   1.763   6.992  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.471   0.934   7.910  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.734   4.806   6.244  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.394   5.463   6.175  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.475   4.887   7.256  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.432   5.430   7.547  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.556   6.969   6.396  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.159   7.221   7.778  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.752   6.303   8.322  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -15.018   8.329   8.272  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.443   5.202   6.793  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.954   5.289   5.202  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.590   7.448   6.331  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.211   7.374   5.640  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.854   3.794   7.856  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.995   3.186   8.914  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.902   2.321   8.265  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.749   2.364   8.648  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.865   2.311   9.823  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.985   1.516  10.759  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.518   0.258  10.366  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.630   2.038  12.008  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.697  -0.482  11.221  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.806   1.298  12.865  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.340   0.037  12.471  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.528  -0.694  13.315  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.702   3.369   7.610  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.534   3.968   9.501  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.527   2.939  10.400  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.449   1.633   9.218  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.793  -0.144   9.402  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.990   3.009  12.311  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.338  -1.453  10.915  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.530   1.698  13.829  1.00  2.29           H  
ATOM    598  HH  TYR A  39      -9.914  -1.196  12.774  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.268   1.521   7.301  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.277   0.625   6.631  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.167   1.433   5.952  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.037   0.993   5.878  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -11.991  -0.220   5.574  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.064  -1.061   6.232  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.708  -2.046   7.162  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.413  -0.858   5.911  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -13.700  -2.827   7.769  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.404  -1.638   6.518  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.047  -2.622   7.447  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.023  -3.392   8.046  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.208   1.493   7.028  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -10.835  -0.030   7.368  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.440   0.433   4.838  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.275  -0.867   5.090  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.670  -2.206   7.410  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -14.691  -0.098   5.194  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.426  -3.586   8.486  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.442  -1.481   6.270  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -15.638  -3.811   8.819  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.463   2.596   5.443  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.402   3.383   4.766  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.296   3.661   5.778  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.123   3.599   5.472  1.00  0.17           O  
ATOM    624  CB  LYS A  41      -9.993   4.699   4.227  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.149   5.722   5.362  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.085   6.854   4.925  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.415   7.686   3.829  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.204   8.929   3.596  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.371   2.946   5.502  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -8.997   2.807   3.945  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.336   5.100   3.472  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -10.961   4.501   3.791  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.557   5.232   6.229  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.182   6.134   5.607  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.008   6.438   4.550  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.298   7.489   5.772  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.414   7.948   4.136  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.375   7.112   2.916  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.961   8.997   4.306  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.577   9.756   3.675  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -11.624   8.901   2.646  1.00  2.47           H  
ATOM    642  N   ASN A  42      -8.672   3.957   6.988  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.653   4.228   8.026  1.00  0.21           C  
ATOM    644  C   ASN A  42      -6.820   2.965   8.247  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.619   3.021   8.420  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.342   4.633   9.333  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.289   4.913  10.406  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.129   5.107  10.100  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.646   4.945  11.663  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.624   3.994   7.212  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.018   5.024   7.687  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -8.933   5.523   9.167  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.985   3.832   9.663  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.581   4.791  11.911  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.977   5.125  12.358  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.456   1.825   8.245  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.712   0.552   8.457  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.658   0.390   7.356  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.530   0.024   7.616  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.705  -0.619   8.430  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -6.970  -1.949   8.647  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.251  -1.944  10.009  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -7.991  -3.093   8.613  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.426   1.807   8.105  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.224   0.589   9.419  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.436  -0.484   9.212  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.205  -0.640   7.473  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.246  -2.091   7.859  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -6.841  -1.397  10.731  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.115  -2.959  10.354  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.286  -1.473   9.902  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -8.660  -2.956   7.776  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.473  -4.034   8.509  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.559  -3.094   9.532  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.009   0.674   6.128  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.018   0.554   5.018  1.00  0.13           C  
ATOM    677  C   ILE A  44      -3.841   1.495   5.279  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.697   1.153   5.044  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.691   0.907   3.688  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.683  -0.202   3.326  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.639   1.034   2.581  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.551   0.224   2.142  1.00  0.38           C  
ATOM    683  H   ILE A  44      -6.921   0.980   5.940  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.656  -0.463   4.976  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.219   1.846   3.794  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.131  -1.090   3.055  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.312  -0.415   4.176  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -3.960   0.195   2.631  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.128   1.046   1.617  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.085   1.952   2.714  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -7.890   1.239   2.288  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -6.973   0.164   1.231  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.404  -0.436   2.070  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.107   2.674   5.762  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.000   3.629   6.035  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.147   3.086   7.182  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.004   3.461   7.352  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.589   4.984   6.427  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.245   5.625   5.203  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -5.408   5.972   5.235  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.542   5.796   4.116  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.035   2.934   5.943  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.391   3.741   5.151  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.330   4.844   7.203  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.803   5.628   6.792  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -2.605   5.514   4.089  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -3.955   6.203   3.326  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.696   2.198   7.971  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.928   1.614   9.116  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.384   0.235   8.724  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.851  -0.486   9.546  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.858   1.464  10.322  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.037   1.095  11.558  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.824   1.160  11.538  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.651   0.705  12.641  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.619   1.910   7.809  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.106   2.264   9.377  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.374   2.397  10.496  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.580   0.685  10.126  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.630   0.652  12.657  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.135   0.467  13.439  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.516  -0.143   7.481  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.008  -1.478   7.048  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.509  -1.546   7.250  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.229  -0.619   6.937  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.333  -1.690   5.569  1.00  0.21           C  
ATOM    727  H   ALA A  47      -1.952   0.448   6.833  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.484  -2.251   7.635  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.367  -1.438   5.387  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.162  -2.724   5.307  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.698  -1.057   4.969  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.001  -2.643   7.770  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.475  -2.780   7.990  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.126  -3.414   6.754  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.329  -3.578   6.694  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.743  -3.642   9.245  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.606  -4.650   9.465  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.485  -5.578   8.256  1.00  1.72           C  
ATOM    739  CE  LYS A  48       0.488  -6.695   8.571  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       1.038  -7.562   9.651  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.402  -3.378   8.010  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.906  -1.799   8.138  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.675  -4.178   9.130  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.813  -2.999  10.112  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.821  -5.239  10.345  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       0.676  -4.122   9.609  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.136  -5.016   7.404  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.449  -6.010   8.033  1.00  2.18           H  
ATOM    749  HE2 LYS A  48      -0.446  -6.261   8.898  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       0.318  -7.287   7.684  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       2.015  -7.829   9.417  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       1.024  -7.044  10.552  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       0.455  -8.418   9.739  1.00  3.38           H  
ATOM    754  N   THR A  49       2.350  -3.765   5.765  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.942  -4.376   4.540  1.00  0.42           C  
ATOM    756  C   THR A  49       1.965  -4.244   3.368  1.00  0.62           C  
ATOM    757  O   THR A  49       0.763  -4.233   3.544  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.240  -5.857   4.801  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.805  -6.002   6.096  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.227  -6.373   3.753  1.00  0.48           C  
ATOM    761  H   THR A  49       1.382  -3.622   5.823  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.861  -3.863   4.297  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.326  -6.427   4.740  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.729  -5.746   6.047  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.890  -6.084   2.768  1.00  1.16           H  
ATOM    766 HG22 THR A  49       5.202  -5.946   3.939  1.00  1.07           H  
ATOM    767 HG23 THR A  49       4.287  -7.449   3.812  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.477  -4.150   2.170  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.588  -4.029   0.977  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.873  -5.358   0.734  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.192  -5.401   0.152  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.431  -3.663  -0.242  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.577  -4.663  -0.394  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.562  -3.685  -1.504  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.449  -4.166   2.053  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.857  -3.254   1.151  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.831  -2.676  -0.102  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.177  -5.665  -0.452  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       4.127  -4.445  -1.297  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       4.236  -4.587   0.458  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       0.670  -3.102  -1.336  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       2.118  -3.262  -2.328  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       1.291  -4.704  -1.740  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.446  -6.441   1.176  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.792  -7.760   0.970  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.570  -7.727   1.657  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.552  -8.228   1.149  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.656  -8.867   1.583  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.931  -9.041   0.755  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.808 -10.124   1.384  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.641 -11.278   1.024  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.633  -9.781   2.215  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.306  -6.386   1.645  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.661  -7.942  -0.086  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.919  -8.600   2.598  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.104  -9.795   1.587  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.667  -9.330  -0.253  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.476  -8.109   0.731  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.636  -7.130   2.810  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.933  -7.045   3.531  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.823  -5.993   2.860  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.034  -6.052   2.943  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.169  -6.728   3.199  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.756  -6.759   4.557  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.424  -8.008   3.503  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.239  -5.019   2.205  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.066  -3.963   1.550  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.944  -4.580   0.448  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.132  -4.336   0.386  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.143  -2.894   0.951  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.953  -1.939   0.065  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.488  -2.101   2.085  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.256  -4.976   2.152  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.703  -3.504   2.291  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.379  -3.373   0.356  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.878  -1.684   0.562  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.380  -1.040  -0.114  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.171  -2.419  -0.877  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -0.919  -2.772   2.712  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.830  -1.353   1.669  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.253  -1.619   2.676  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.373  -5.365  -0.427  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.191  -5.973  -1.521  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.141  -7.029  -0.943  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.236  -7.226  -1.433  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.265  -6.618  -2.560  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.583  -7.849  -1.960  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.484  -8.338  -2.905  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.973  -9.699  -2.433  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.002 -10.236  -3.427  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.412  -5.549  -0.373  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.773  -5.200  -1.998  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.846  -6.914  -3.423  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.513  -5.904  -2.861  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.149  -7.587  -1.008  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.309  -8.635  -1.822  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.885  -8.428  -3.905  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -0.669  -7.630  -2.906  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.486  -9.589  -1.476  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.805 -10.383  -2.336  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.574  -9.457  -3.803  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54       0.618 -10.932  -2.966  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -0.520 -10.694  -4.205  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.729  -7.712   0.089  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.603  -8.758   0.695  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.794  -8.099   1.392  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.875  -8.649   1.456  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.794  -9.566   1.714  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.841  -7.540   0.463  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.964  -9.417  -0.077  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.709  -9.007   2.635  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -5.293 -10.504   1.907  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.807  -9.757   1.319  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.600  -6.924   1.917  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.710  -6.224   2.616  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.755  -5.787   1.589  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.941  -5.861   1.816  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.146  -5.024   3.381  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.264  -4.265   4.123  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -9.071  -5.227   5.012  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.632  -3.166   5.001  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.722  -6.502   1.849  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -8.158  -6.912   3.312  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.422  -5.379   4.097  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.663  -4.356   2.685  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.925  -3.809   3.400  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -8.408  -5.963   5.446  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -9.556  -4.672   5.802  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -9.819  -5.725   4.416  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.768  -2.752   4.505  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -8.356  -2.382   5.169  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -7.329  -3.584   5.950  1.00  1.08           H  
ATOM    873  N   ILE A  57      -8.334  -5.336   0.450  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.325  -4.932  -0.581  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.947  -6.198  -1.165  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.123  -6.247  -1.468  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.629  -4.157  -1.698  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.907  -2.925  -1.126  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.665  -3.706  -2.727  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.863  -2.096  -0.255  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.374  -5.281   0.264  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.099  -4.331  -0.133  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -7.916  -4.808  -2.182  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.070  -3.251  -0.526  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.546  -2.314  -1.940  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.511  -3.268  -2.218  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -9.222  -2.975  -3.387  1.00  0.98           H  
ATOM    888 HG23 ILE A  57      -9.992  -4.559  -3.301  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.847  -2.086  -0.701  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.918  -2.531   0.732  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.497  -1.086  -0.180  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.153  -7.222  -1.343  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.683  -8.486  -1.930  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.645  -9.167  -0.953  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.664  -9.698  -1.347  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.521  -9.436  -2.225  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.697  -8.893  -3.394  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.221  -8.080  -4.136  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.554  -9.300  -3.526  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.202  -7.152  -1.098  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.204  -8.264  -2.848  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.895  -9.519  -1.351  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.910 -10.409  -2.484  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.338  -9.162   0.316  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.251  -9.816   1.292  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.526  -8.983   1.400  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.618  -9.506   1.508  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.555  -9.949   2.663  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.550  -8.611   3.396  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.653  -8.707   4.632  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.469  -8.949   4.463  1.00  0.98           O  
ATOM    912  OE2 GLU A  59     -10.165  -8.535   5.726  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.519  -8.726   0.624  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.506 -10.799   0.928  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -11.074 -10.680   3.260  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.533 -10.268   2.513  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.172  -7.860   2.736  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.552  -8.356   3.703  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.391  -7.686   1.369  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.589  -6.815   1.468  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.413  -6.933   0.183  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.627  -6.975   0.214  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.144  -5.361   1.661  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.507  -5.206   3.042  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.354  -4.428   1.553  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.783  -3.860   3.122  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.500  -7.288   1.280  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.182  -7.125   2.309  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.423  -5.103   0.898  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.277  -5.246   3.798  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.802  -6.005   3.205  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.170  -4.829   2.136  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.089  -3.451   1.928  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.656  -4.348   0.520  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.066  -3.789   2.316  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -12.503  -3.059   3.033  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -11.271  -3.782   4.068  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.762  -6.988  -0.946  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.506  -7.105  -2.232  1.00  0.30           C  
ATOM    940  C   LEU A  61     -14.914  -8.562  -2.456  1.00  0.33           C  
ATOM    941  O   LEU A  61     -15.700  -8.869  -3.331  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.614  -6.631  -3.392  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.355  -5.116  -3.296  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.449  -4.688  -4.462  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.683  -4.330  -3.360  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.782  -6.953  -0.949  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.396  -6.500  -2.187  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.665  -7.151  -3.348  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.100  -6.850  -4.330  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.854  -4.901  -2.362  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.686  -5.435  -4.625  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -13.042  -4.580  -5.359  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -11.982  -3.744  -4.225  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.394  -4.861  -3.977  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.084  -4.222  -2.363  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -14.510  -3.348  -3.777  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.393  -9.466  -1.672  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.761 -10.899  -1.845  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.270 -11.068  -1.652  1.00  0.37           C  
ATOM    960  O   ALA A  62     -16.931 -11.747  -2.413  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.017 -11.747  -0.811  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.762  -9.202  -0.970  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -14.487 -11.223  -2.839  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.257 -11.395   0.182  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.317 -12.779  -0.909  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -12.953 -11.663  -0.974  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.821 -10.456  -0.638  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.287 -10.586  -0.398  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.057  -9.854  -1.500  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.071 -10.323  -1.976  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -18.637  -9.971   0.959  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.271  -9.915  -0.034  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.561 -11.630  -0.400  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.959 -10.346   1.711  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -19.649 -10.235   1.224  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -18.548  -8.896   0.901  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.582  -8.710  -1.910  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.288  -7.952  -2.981  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.063  -8.659  -4.331  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.038  -9.279  -4.530  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -18.718  -6.526  -3.044  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.172  -5.714  -1.811  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.152  -4.610  -1.511  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.538  -5.065  -2.079  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.762  -8.349  -1.513  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.337  -7.916  -2.745  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -17.637  -6.585  -3.061  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.058  -6.039  -3.945  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.247  -6.368  -0.952  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.020  -3.994  -2.389  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -18.510  -4.001  -0.694  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -17.207  -5.057  -1.240  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.207  -5.791  -2.516  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.955  -4.707  -1.149  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -20.415  -4.236  -2.759  1.00  1.34           H  
ATOM    996  N   PRO A  65     -19.995  -8.573  -5.260  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -19.811  -9.238  -6.583  1.00  2.43           C  
ATOM    998  C   PRO A  65     -18.560  -8.725  -7.314  1.00  2.62           C  
ATOM    999  O   PRO A  65     -17.787  -8.014  -6.693  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.106  -8.856  -7.335  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.865  -7.815  -6.491  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.273  -7.828  -5.073  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -18.400  -9.055  -8.477  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -19.759 -10.308  -6.461  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -20.866  -8.439  -8.308  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.725  -9.734  -7.467  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -21.747  -6.831  -6.930  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -22.917  -8.067  -6.448  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.091  -6.820  -4.722  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -21.918  -8.362  -4.391  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      31.292   4.415  -8.049  1.00 21.30           N  
ATOM      2  CA  MET A   1      31.483   3.298  -7.082  1.00 21.02           C  
ATOM      3  C   MET A   1      30.796   2.040  -7.622  1.00 20.37           C  
ATOM      4  O   MET A   1      29.586   1.934  -7.614  1.00 20.39           O  
ATOM      5  CB  MET A   1      30.860   3.676  -5.737  1.00 21.44           C  
ATOM      6  CG  MET A   1      31.533   4.939  -5.197  1.00 21.88           C  
ATOM      7  SD  MET A   1      33.236   4.558  -4.713  1.00 22.37           S  
ATOM      8  CE  MET A   1      33.970   6.149  -5.171  1.00 22.77           C  
ATOM      9  H1  MET A   1      31.328   4.042  -9.020  1.00 21.47           H  
ATOM     10  H2  MET A   1      30.369   4.864  -7.882  1.00 21.49           H  
ATOM     11  H3  MET A   1      32.046   5.119  -7.919  1.00 21.26           H  
ATOM     12  HA  MET A   1      32.538   3.106  -6.952  1.00 21.10           H  
ATOM     13  HB2 MET A   1      29.803   3.859  -5.869  1.00 21.17           H  
ATOM     14  HB3 MET A   1      30.999   2.868  -5.035  1.00 21.80           H  
ATOM     15  HG2 MET A   1      31.535   5.700  -5.963  1.00 22.18           H  
ATOM     16  HG3 MET A   1      30.986   5.297  -4.336  1.00 21.71           H  
ATOM     17  HE1 MET A   1      33.422   6.948  -4.691  1.00 22.87           H  
ATOM     18  HE2 MET A   1      34.998   6.178  -4.852  1.00 22.81           H  
ATOM     19  HE3 MET A   1      33.924   6.269  -6.245  1.00 22.98           H  
ATOM     20  N   LYS A   2      31.554   1.089  -8.094  1.00 19.90           N  
ATOM     21  CA  LYS A   2      30.934  -0.154  -8.635  1.00 19.38           C  
ATOM     22  C   LYS A   2      30.118  -0.842  -7.537  1.00 18.83           C  
ATOM     23  O   LYS A   2      29.037  -1.341  -7.774  1.00 18.89           O  
ATOM     24  CB  LYS A   2      32.031  -1.099  -9.131  1.00 19.49           C  
ATOM     25  CG  LYS A   2      31.394  -2.375  -9.687  1.00 19.58           C  
ATOM     26  CD  LYS A   2      32.451  -3.204 -10.423  1.00 19.81           C  
ATOM     27  CE  LYS A   2      33.512  -3.697  -9.434  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      34.276  -4.821 -10.045  1.00 20.19           N  
ATOM     29  H   LYS A   2      32.528   1.191  -8.096  1.00 19.99           H  
ATOM     30  HA  LYS A   2      30.281   0.100  -9.458  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      32.602  -0.612  -9.908  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      32.682  -1.352  -8.309  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      30.982  -2.955  -8.872  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      30.604  -2.112 -10.374  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      31.977  -4.054 -10.893  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      32.924  -2.594 -11.178  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      34.190  -2.890  -9.200  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      33.032  -4.039  -8.528  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      33.618  -5.464 -10.532  1.00 20.26           H  
ATOM     40  HZ2 LYS A   2      34.961  -4.443 -10.730  1.00 20.27           H  
ATOM     41  HZ3 LYS A   2      34.784  -5.341  -9.302  1.00 20.30           H  
ATOM     42  N   ALA A   3      30.626  -0.868  -6.335  1.00 18.43           N  
ATOM     43  CA  ALA A   3      29.875  -1.519  -5.225  1.00 18.03           C  
ATOM     44  C   ALA A   3      30.406  -1.007  -3.885  1.00 17.59           C  
ATOM     45  O   ALA A   3      31.517  -0.523  -3.792  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.066  -3.035  -5.303  1.00 18.23           C  
ATOM     47  H   ALA A   3      31.498  -0.457  -6.161  1.00 18.48           H  
ATOM     48  HA  ALA A   3      28.824  -1.283  -5.311  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.639  -3.405  -6.223  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      29.576  -3.503  -4.462  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      31.121  -3.265  -5.278  1.00 18.30           H  
ATOM     52  N   ILE A   4      29.626  -1.114  -2.842  1.00 17.22           N  
ATOM     53  CA  ILE A   4      30.094  -0.638  -1.505  1.00 16.95           C  
ATOM     54  C   ILE A   4      29.429  -1.473  -0.407  1.00 16.44           C  
ATOM     55  O   ILE A   4      28.324  -1.953  -0.562  1.00 16.48           O  
ATOM     56  CB  ILE A   4      29.744   0.845  -1.343  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      30.123   1.307   0.068  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      28.246   1.062  -1.568  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      30.127   2.838   0.138  1.00 17.72           C  
ATOM     60  H   ILE A   4      28.736  -1.511  -2.935  1.00 17.21           H  
ATOM     61  HA  ILE A   4      31.167  -0.760  -1.437  1.00 17.08           H  
ATOM     62  HB  ILE A   4      30.299   1.418  -2.071  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      29.403   0.922   0.770  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      31.104   0.934   0.318  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      27.681   0.332  -1.007  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      27.973   2.054  -1.241  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      28.022   0.957  -2.619  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      30.663   3.240  -0.709  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      29.110   3.201   0.128  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      30.611   3.153   1.049  1.00 17.86           H  
ATOM     71  N   PHE A   5      30.099  -1.662   0.697  1.00 16.11           N  
ATOM     72  CA  PHE A   5      29.507  -2.476   1.798  1.00 15.78           C  
ATOM     73  C   PHE A   5      28.201  -1.837   2.276  1.00 15.39           C  
ATOM     74  O   PHE A   5      27.233  -2.517   2.553  1.00 15.53           O  
ATOM     75  CB  PHE A   5      30.501  -2.545   2.962  1.00 15.91           C  
ATOM     76  CG  PHE A   5      31.595  -3.536   2.634  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      31.440  -4.883   2.975  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      32.760  -3.105   1.989  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      32.450  -5.802   2.670  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      33.772  -4.025   1.685  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      33.616  -5.374   2.026  1.00 17.24           C  
ATOM     82  H   PHE A   5      30.992  -1.273   0.802  1.00 16.19           H  
ATOM     83  HA  PHE A   5      29.305  -3.474   1.436  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      30.935  -1.570   3.122  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      29.988  -2.863   3.859  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      30.540  -5.214   3.471  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      32.880  -2.063   1.726  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      32.329  -6.843   2.933  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      34.671  -3.693   1.187  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      34.396  -6.083   1.791  1.00 17.70           H  
ATOM     91  N   VAL A   6      28.167  -0.533   2.372  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.926   0.166   2.832  1.00 14.79           C  
ATOM     93  C   VAL A   6      26.211   0.780   1.623  1.00 14.55           C  
ATOM     94  O   VAL A   6      26.796   1.508   0.846  1.00 14.58           O  
ATOM     95  CB  VAL A   6      27.308   1.271   3.827  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      27.645   0.641   5.181  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      28.534   2.035   3.315  1.00 15.03           C  
ATOM     98  H   VAL A   6      28.960  -0.012   2.146  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.262  -0.536   3.318  1.00 14.93           H  
ATOM    100  HB  VAL A   6      26.479   1.953   3.944  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      28.446  -0.074   5.056  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      27.955   1.412   5.871  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      26.773   0.139   5.571  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      28.325   2.443   2.338  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      28.766   2.839   3.998  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      29.377   1.364   3.252  1.00 15.26           H  
ATOM    107  N   LEU A   7      24.945   0.482   1.458  1.00 14.47           N  
ATOM    108  CA  LEU A   7      24.169   1.033   0.300  1.00 14.40           C  
ATOM    109  C   LEU A   7      23.212   2.112   0.816  1.00 13.90           C  
ATOM    110  O   LEU A   7      22.310   1.833   1.582  1.00 13.91           O  
ATOM    111  CB  LEU A   7      23.365  -0.111  -0.341  1.00 14.97           C  
ATOM    112  CG  LEU A   7      22.798   0.308  -1.716  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      22.453  -0.947  -2.528  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      21.528   1.166  -1.547  1.00 15.83           C  
ATOM    115  H   LEU A   7      24.501  -0.112   2.098  1.00 14.57           H  
ATOM    116  HA  LEU A   7      24.841   1.462  -0.432  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      24.018  -0.963  -0.471  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      22.557  -0.388   0.316  1.00 15.14           H  
ATOM    119  HG  LEU A   7      23.545   0.877  -2.252  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.864  -1.617  -1.921  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      21.890  -0.665  -3.405  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      23.365  -1.442  -2.829  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      20.929   0.787  -0.733  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      21.809   2.184  -1.341  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      20.948   1.136  -2.459  1.00 15.77           H  
ATOM    126  N   ASN A   8      23.402   3.343   0.400  1.00 13.63           N  
ATOM    127  CA  ASN A   8      22.508   4.458   0.859  1.00 13.29           C  
ATOM    128  C   ASN A   8      21.723   5.006  -0.333  1.00 12.82           C  
ATOM    129  O   ASN A   8      20.844   5.832  -0.181  1.00 12.84           O  
ATOM    130  CB  ASN A   8      23.360   5.578   1.460  1.00 13.45           C  
ATOM    131  CG  ASN A   8      24.275   6.162   0.383  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      23.817   6.824  -0.527  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      25.561   5.950   0.452  1.00 14.06           N  
ATOM    134  H   ASN A   8      24.138   3.537  -0.218  1.00 13.76           H  
ATOM    135  HA  ASN A   8      21.814   4.098   1.607  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      22.714   6.353   1.844  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      23.962   5.180   2.263  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      25.932   5.421   1.189  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      26.157   6.322  -0.232  1.00 14.36           H  
ATOM    140  N   ALA A   9      22.031   4.544  -1.518  1.00 12.57           N  
ATOM    141  CA  ALA A   9      21.311   5.014  -2.744  1.00 12.28           C  
ATOM    142  C   ALA A   9      20.652   3.814  -3.424  1.00 11.84           C  
ATOM    143  O   ALA A   9      21.318   2.960  -3.974  1.00 12.04           O  
ATOM    144  CB  ALA A   9      22.316   5.657  -3.701  1.00 12.50           C  
ATOM    145  H   ALA A   9      22.741   3.874  -1.604  1.00 12.70           H  
ATOM    146  HA  ALA A   9      20.552   5.739  -2.481  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      23.162   4.998  -3.830  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      22.654   6.598  -3.291  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      21.844   5.829  -4.657  1.00 12.61           H  
ATOM    150  N   GLN A  10      19.344   3.742  -3.385  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.616   2.597  -4.021  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.830   3.108  -5.233  1.00 10.55           C  
ATOM    153  O   GLN A  10      17.063   4.045  -5.134  1.00 10.61           O  
ATOM    154  CB  GLN A  10      17.644   1.998  -2.995  1.00 11.48           C  
ATOM    155  CG  GLN A  10      16.883   0.820  -3.614  1.00 11.97           C  
ATOM    156  CD  GLN A  10      15.920   0.235  -2.579  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      15.222   0.963  -1.901  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      15.854  -1.059  -2.427  1.00 12.83           N  
ATOM    159  H   GLN A  10      18.835   4.446  -2.930  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.315   1.836  -4.340  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      18.200   1.653  -2.135  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      16.940   2.754  -2.685  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      16.321   1.161  -4.472  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      17.584   0.059  -3.921  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      16.416  -1.646  -2.974  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      15.240  -1.444  -1.767  1.00 13.28           H  
ATOM    167  N   HIS A  11      18.013   2.495  -6.376  1.00 10.17           N  
ATOM    168  CA  HIS A  11      17.274   2.935  -7.602  1.00  9.77           C  
ATOM    169  C   HIS A  11      16.836   1.704  -8.401  1.00  9.16           C  
ATOM    170  O   HIS A  11      16.386   1.810  -9.525  1.00  9.25           O  
ATOM    171  CB  HIS A  11      18.192   3.803  -8.466  1.00 10.00           C  
ATOM    172  CG  HIS A  11      17.387   4.448  -9.561  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      17.222   3.856 -10.805  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      16.692   5.631  -9.614  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      16.455   4.677 -11.545  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.104   5.774 -10.868  1.00 10.99           N  
ATOM    177  H   HIS A  11      18.634   1.740  -6.428  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.399   3.506  -7.321  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.645   4.569  -7.853  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      18.965   3.187  -8.902  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      17.597   2.998 -11.091  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      16.613   6.343  -8.806  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      16.158   4.473 -12.564  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.966   0.536  -7.831  1.00  8.78           N  
ATOM    185  CA  ASP A  12      16.561  -0.700  -8.561  1.00  8.41           C  
ATOM    186  C   ASP A  12      15.069  -0.636  -8.900  1.00  7.70           C  
ATOM    187  O   ASP A  12      14.650  -1.029  -9.971  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.834  -1.925  -7.682  1.00  8.97           C  
ATOM    189  CG  ASP A  12      15.999  -1.838  -6.403  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      16.174  -0.881  -5.668  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      15.204  -2.736  -6.176  1.00 10.08           O  
ATOM    192  H   ASP A  12      17.334   0.473  -6.925  1.00  8.91           H  
ATOM    193  HA  ASP A  12      17.132  -0.781  -9.474  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      16.571  -2.821  -8.224  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      17.882  -1.955  -7.424  1.00  9.22           H  
ATOM    196  N   GLU A  13      14.263  -0.146  -7.999  1.00  7.20           N  
ATOM    197  CA  GLU A  13      12.801  -0.061  -8.276  1.00  6.75           C  
ATOM    198  C   GLU A  13      12.138   0.798  -7.199  1.00  5.96           C  
ATOM    199  O   GLU A  13      11.397   1.716  -7.491  1.00  6.13           O  
ATOM    200  CB  GLU A  13      12.201  -1.471  -8.250  1.00  7.22           C  
ATOM    201  CG  GLU A  13      10.734  -1.426  -8.693  1.00  7.84           C  
ATOM    202  CD  GLU A  13      10.651  -1.015 -10.165  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      11.649  -1.147 -10.853  1.00  8.85           O  
ATOM    204  OE2 GLU A  13       9.590  -0.578 -10.578  1.00  9.12           O  
ATOM    205  H   GLU A  13      14.618   0.166  -7.141  1.00  7.33           H  
ATOM    206  HA  GLU A  13      12.642   0.385  -9.246  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      12.758  -2.110  -8.920  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      12.257  -1.866  -7.247  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      10.293  -2.404  -8.568  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      10.197  -0.709  -8.090  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.403   0.508  -5.954  1.00  5.44           N  
ATOM    212  CA  ALA A  14      11.791   1.305  -4.853  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.628   2.560  -4.607  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.401   2.631  -3.671  1.00  4.43           O  
ATOM    215  CB  ALA A  14      11.749   0.467  -3.575  1.00  5.39           C  
ATOM    216  H   ALA A  14      13.004  -0.236  -5.742  1.00  5.62           H  
ATOM    217  HA  ALA A  14      10.787   1.593  -5.128  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      11.349   1.062  -2.768  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.119  -0.397  -3.732  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      12.748   0.143  -3.323  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.480   3.551  -5.439  1.00  4.01           N  
ATOM    222  CA  VAL A  15      13.261   4.802  -5.255  1.00  3.71           C  
ATOM    223  C   VAL A  15      12.857   5.452  -3.921  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.691   5.878  -3.148  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.956   5.753  -6.416  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      13.558   7.130  -6.133  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      13.551   5.191  -7.712  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.851   3.473  -6.187  1.00  4.29           H  
ATOM    229  HA  VAL A  15      14.317   4.573  -5.241  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.884   5.849  -6.526  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      14.573   7.013  -5.785  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      13.552   7.717  -7.039  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      12.972   7.628  -5.376  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      13.160   4.200  -7.888  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      13.284   5.834  -8.539  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      14.627   5.144  -7.624  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.576   5.522  -3.646  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.096   6.134  -2.364  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.907   5.329  -1.825  1.00  2.00           C  
ATOM    240  O   ASP A  16       9.282   4.574  -2.543  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.642   7.572  -2.618  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.854   8.455  -2.921  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.945   8.092  -2.515  1.00  3.42           O  
ATOM    244  OD2 ASP A  16      11.667   9.484  -3.550  1.00  3.45           O  
ATOM    245  H   ASP A  16      10.925   5.166  -4.286  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.893   6.130  -1.633  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.964   7.591  -3.457  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.137   7.948  -1.740  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.581   5.491  -0.567  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.425   4.741   0.007  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.124   5.288  -0.591  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.043   4.824  -0.284  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.410   4.905   1.536  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.091   6.111  -0.005  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.520   3.693  -0.240  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.937   5.839   1.801  1.00  2.41           H  
ATOM    257  HB2 ALA A  17       9.424   4.899   1.909  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       7.862   4.086   1.980  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.225   6.276  -1.441  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.001   6.862  -2.059  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.251   5.784  -2.847  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.037   5.724  -2.828  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.396   7.993  -3.016  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.135   8.598  -3.641  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       4.230   9.003  -2.939  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.037   8.678  -4.941  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.108   6.635  -1.669  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.357   7.255  -1.286  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.931   8.756  -2.470  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.027   7.598  -3.797  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.765   8.350  -5.509  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.235   9.068  -5.349  1.00  2.38           H  
ATOM    273  N   SER A  19       5.958   4.937  -3.547  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.268   3.875  -4.337  1.00  0.33           C  
ATOM    275  C   SER A  19       4.449   2.986  -3.400  1.00  0.29           C  
ATOM    276  O   SER A  19       3.301   2.686  -3.660  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.299   3.021  -5.076  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.620   2.028  -5.835  1.00  0.80           O  
ATOM    279  H   SER A  19       6.935   5.001  -3.559  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.608   4.339  -5.055  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.876   3.642  -5.739  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.958   2.552  -4.358  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.275   1.423  -6.186  1.00  1.24           H  
ATOM    284  N   LEU A  20       5.023   2.565  -2.307  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.266   1.703  -1.356  1.00  0.32           C  
ATOM    286  C   LEU A  20       3.038   2.481  -0.880  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.924   1.996  -0.912  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.174   1.362  -0.164  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.619   0.156   0.621  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.697  -0.360   1.583  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.370   0.561   1.425  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.948   2.820  -2.109  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.954   0.796  -1.855  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       6.159   1.121  -0.535  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.243   2.218   0.490  1.00  0.50           H  
ATOM    296  HG  LEU A  20       4.362  -0.632  -0.072  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       6.622  -0.513   1.047  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       5.851   0.362   2.371  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       5.373  -1.297   2.013  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       3.488   1.562   1.812  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       2.505   0.524   0.784  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       3.230  -0.126   2.248  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.239   3.697  -0.456  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.103   4.533   0.013  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.114   4.752  -1.135  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.074   4.890  -0.926  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.634   5.886   0.491  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.143   4.067  -0.453  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.608   4.033   0.828  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.365   6.254  -0.212  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.094   5.769   1.461  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.817   6.590   0.563  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.598   4.791  -2.346  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.692   5.011  -3.507  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.343   3.888  -3.557  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.504   4.116  -3.830  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.513   5.015  -4.800  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.631   5.427  -5.980  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.219   6.892  -5.829  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       0.887   7.603  -5.096  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -0.754   7.281  -6.455  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.562   4.683  -2.492  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.188   5.960  -3.395  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.332   5.712  -4.702  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.901   4.025  -4.978  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       1.184   5.301  -6.900  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.251   4.807  -6.002  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.060   2.676  -3.286  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.922   1.559  -3.312  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.022   1.863  -2.298  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.193   1.669  -2.558  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.224   0.251  -2.930  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.997   2.505  -3.060  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.349   1.470  -4.301  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.945  -0.552  -2.924  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.553   0.034  -3.645  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.209   0.351  -1.945  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.655   2.354  -1.147  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.683   2.688  -0.124  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.545   3.836  -0.650  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.749   3.844  -0.498  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.991   3.137   1.166  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.245   1.961   1.799  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.563   2.436   3.083  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.189   1.274   3.732  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.042   1.791   4.840  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.706   2.515  -0.961  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.300   1.824   0.072  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.290   3.927   0.939  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.732   3.504   1.860  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.946   1.172   2.031  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.499   1.592   1.111  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.133   3.228   2.850  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.310   2.805   3.771  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.521   0.564   4.127  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.811   0.790   2.994  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.704   2.500   4.466  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.440   2.231   5.565  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.576   1.005   5.263  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.930   4.806  -1.277  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.704   5.958  -1.819  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.627   5.467  -2.939  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.794   5.801  -2.985  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.734   7.011  -2.370  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.508   8.095  -3.126  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.969   7.653  -1.208  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.957   4.776  -1.390  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.296   6.396  -1.030  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.037   6.536  -3.042  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.332   8.439  -2.519  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -2.849   8.923  -3.340  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -3.886   7.691  -4.053  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -1.507   6.880  -0.612  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.207   8.310  -1.599  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.654   8.219  -0.596  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.111   4.680  -3.846  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.960   4.176  -4.963  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.088   3.308  -4.396  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.217   3.376  -4.839  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.101   3.344  -5.927  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.129   4.259  -6.690  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.129   3.395  -7.468  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.896   5.172  -7.669  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.165   4.425  -3.795  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.392   5.011  -5.491  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.534   2.618  -5.362  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.740   2.831  -6.630  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.589   4.868  -5.980  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.665   2.738  -8.138  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.470   4.032  -8.038  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.547   2.804  -6.775  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -4.759   4.654  -8.060  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.217   6.063  -7.152  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.248   5.455  -8.488  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.795   2.502  -3.413  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.853   1.640  -2.815  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.812   2.499  -1.985  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.984   2.205  -1.875  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.206   0.585  -1.913  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.879   2.466  -3.066  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.404   1.148  -3.602  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.629  -0.100  -2.518  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.556   1.071  -1.200  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.975   0.040  -1.386  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.319   3.552  -1.390  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.195   4.423  -0.551  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.337   4.998  -1.396  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.480   5.006  -0.984  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.361   5.573   0.023  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.136   6.261   1.147  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.255   6.693   0.954  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.585   6.374   2.325  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.366   3.765  -1.485  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.607   3.842   0.259  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.433   5.183   0.414  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.151   6.289  -0.757  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.685   6.019   2.482  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.072   6.813   3.054  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.040   5.484  -2.569  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.110   6.063  -3.431  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.029   4.949  -3.943  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.199   5.163  -4.191  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.472   6.791  -4.617  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.775   8.059  -4.117  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.132   8.796  -5.294  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.457  10.028  -4.796  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.612  10.666  -5.558  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.349  10.223  -6.757  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.026  11.748  -5.121  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.111   5.473  -2.883  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.691   6.766  -2.853  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.749   6.143  -5.092  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.237   7.061  -5.330  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.500   8.704  -3.642  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.010   7.791  -3.403  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.405   8.154  -5.769  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.896   9.066  -6.010  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.651  10.361  -3.894  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.796   9.394  -7.092  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -5.702  10.713  -7.341  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.226  12.088  -4.202  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.380  12.237  -5.705  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.508   3.767  -4.116  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.348   2.646  -4.627  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.516   2.389  -3.666  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.627   2.138  -4.084  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.484   1.386  -4.741  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.316   0.224  -5.290  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.437  -1.022  -5.403  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.234  -0.890  -5.244  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.980  -2.086  -5.647  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.559   3.617  -3.920  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.737   2.903  -5.602  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.654   1.581  -5.406  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.105   1.123  -3.764  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.141   0.020  -4.623  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.697   0.483  -6.266  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.284   2.450  -2.387  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.401   2.210  -1.425  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.482   3.254  -1.678  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.653   2.959  -1.804  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.890   2.356   0.015  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.510   1.720   0.139  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.105   1.675   1.614  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.539   0.294  -0.427  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.385   2.656  -2.061  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.806   1.218  -1.574  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.823   3.404   0.274  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.571   1.864   0.690  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.801   2.320  -0.412  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.118   2.675   2.021  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -11.801   1.055   2.160  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.111   1.263   1.701  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.429  -0.213  -0.081  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -11.545   0.334  -1.506  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -10.665  -0.246  -0.091  1.00  1.03           H  
ATOM    477  N   ASP A  32     -14.074   4.482  -1.758  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -15.026   5.587  -2.007  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.734   5.351  -3.343  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.871   5.733  -3.531  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.233   6.896  -2.054  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.927   7.382  -0.631  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.477   6.820   0.302  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.144   8.307  -0.502  1.00  1.14           O  
ATOM    485  H   ASP A  32     -13.119   4.681  -1.656  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.757   5.627  -1.215  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.300   6.719  -2.574  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -14.802   7.650  -2.576  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.066   4.727  -4.273  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.697   4.473  -5.598  1.00  0.46           C  
ATOM    491  C   LYS A  33     -16.955   3.618  -5.406  1.00  0.42           C  
ATOM    492  O   LYS A  33     -17.969   3.846  -6.035  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -14.704   3.724  -6.487  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.225   3.668  -7.920  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.214   2.916  -8.787  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -14.594   3.060 -10.258  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.947   2.475 -10.483  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.148   4.431  -4.103  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -15.963   5.411  -6.061  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -13.751   4.233  -6.470  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.579   2.719  -6.117  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.175   3.154  -7.939  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.348   4.671  -8.301  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.229   3.327  -8.627  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.218   1.870  -8.517  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.604   4.105 -10.524  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.871   2.539 -10.866  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -16.023   1.571  -9.975  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -16.672   3.134 -10.130  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -16.090   2.312 -11.499  1.00  2.19           H  
ATOM    511  N   TYR A  34     -16.903   2.638  -4.537  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.106   1.779  -4.301  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.919   2.349  -3.133  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.998   1.880  -2.830  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.667   0.348  -3.972  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.924  -0.242  -5.148  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.633  -0.824  -6.206  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.525  -0.216  -5.174  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.941  -1.378  -7.291  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.834  -0.768  -6.259  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.542  -1.349  -7.318  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.860  -1.895  -8.387  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.078   2.474  -4.035  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.723   1.766  -5.191  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.021   0.361  -3.108  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.539  -0.254  -3.760  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.713  -0.845  -6.187  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.979   0.232  -4.357  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.488  -1.826  -8.108  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.754  -0.745  -6.277  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -13.923  -1.885  -8.178  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.415   3.367  -2.485  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.167   3.977  -1.348  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.031   3.122  -0.082  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.881   3.154   0.785  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.548   3.736  -2.753  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.210   4.055  -1.613  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.774   4.966  -1.153  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.976   2.362   0.042  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.813   1.520   1.264  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.609   2.434   2.480  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.246   3.586   2.346  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.598   0.595   1.102  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.707  -0.586   2.075  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.544   0.067  -0.334  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.295   2.346  -0.663  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.704   0.927   1.410  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.694   1.146   1.315  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.031  -0.231   3.040  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -17.424  -1.301   1.696  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -15.743  -1.062   2.173  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -17.534  -0.233  -0.647  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -16.181   0.843  -0.986  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.879  -0.783  -0.383  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.843   1.934   3.663  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.666   2.779   4.877  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.273   3.416   4.859  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.317   2.834   4.387  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.810   1.912   6.129  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.578   1.253   6.387  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.139   1.004   3.752  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.417   3.556   4.888  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.065   2.532   6.972  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.595   1.183   5.972  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.093   1.774   7.032  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.159   4.611   5.367  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.838   5.305   5.385  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.898   4.621   6.382  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.702   4.823   6.361  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.054   6.761   5.805  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.680   6.797   7.200  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.240   5.791   7.602  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -15.592   7.832   7.841  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.948   5.059   5.739  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.402   5.275   4.397  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.105   7.277   5.824  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.715   7.246   5.103  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.433   3.823   7.258  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.585   3.128   8.269  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.539   2.230   7.585  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.409   2.137   8.021  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.489   2.270   9.157  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.645   1.419  10.070  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.231   0.157   9.639  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -13.268   1.890  11.332  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.442  -0.640  10.468  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.475   1.092  12.165  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -12.062  -0.175  11.733  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.281  -0.964  12.554  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.403   3.682   7.258  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.081   3.861   8.879  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -15.124   2.913   9.750  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -15.101   1.632   8.538  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.523  -0.203   8.664  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.589   2.867  11.663  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -12.124  -1.613  10.129  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -12.183   1.453  13.140  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.853  -0.392  13.195  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.917   1.546   6.545  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.965   0.622   5.858  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.733   1.373   5.332  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.641   0.840   5.327  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.675  -0.046   4.680  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.713  -1.017   5.196  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.315  -2.225   5.780  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -15.076  -0.710   5.086  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.277  -3.126   6.254  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -16.038  -1.610   5.561  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.638  -2.817   6.144  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.587  -3.706   6.610  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.841   1.611   6.232  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.646  -0.139   6.554  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.153   0.709   4.073  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.952  -0.581   4.083  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.265  -2.463   5.866  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.383   0.223   4.636  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.969  -4.057   6.705  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -17.088  -1.372   5.475  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.765  -3.493   7.529  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.879   2.588   4.876  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.690   3.312   4.348  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.672   3.458   5.475  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.480   3.324   5.275  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.123   4.689   3.768  1.00  0.22           C  
ATOM    625  CG  LYS A  41      -9.990   5.835   4.795  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.402   7.163   4.142  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.871   7.115   3.703  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.424   8.498   3.680  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.755   3.016   4.876  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.247   2.717   3.560  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.513   4.922   2.908  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.156   4.620   3.454  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.625   5.638   5.644  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -8.964   5.918   5.123  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.270   7.966   4.854  1.00  1.83           H  
ATOM    636  HD3 LYS A  41      -9.778   7.346   3.280  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.940   6.685   2.714  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.438   6.513   4.396  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.297   8.938   4.615  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -11.926   9.060   2.962  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -13.438   8.462   3.448  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.135   3.737   6.657  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.202   3.896   7.797  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.545   2.553   8.116  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.380   2.486   8.455  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.962   4.401   9.026  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.395   5.851   8.804  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.569   6.161   8.857  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.493   6.761   8.557  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.100   3.843   6.793  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.445   4.608   7.523  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.834   3.784   9.188  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.319   4.348   9.892  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.545   6.512   8.517  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -8.761   7.692   8.415  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.288   1.484   8.029  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.709   0.150   8.348  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.532  -0.142   7.409  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.507  -0.632   7.831  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.796  -0.922   8.189  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -8.236  -2.316   8.511  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.715  -2.361   9.957  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -9.356  -3.350   8.343  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.228   1.561   7.767  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.358   0.157   9.368  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.612  -0.703   8.862  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -9.161  -0.911   7.172  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.430  -2.547   7.830  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -8.360  -1.775  10.595  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -7.700  -3.385  10.307  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.713  -1.961   9.991  1.00  1.32           H  
ATOM    672 HD21 LEU A  43     -10.207  -3.058   8.943  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.650  -3.401   7.306  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.005  -4.319   8.666  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.659   0.161   6.144  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.528  -0.100   5.201  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.297   0.694   5.647  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.180   0.218   5.579  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.933   0.328   3.785  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.993  -0.641   3.259  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.710   0.296   2.859  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.594  -0.104   1.960  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.490   0.565   5.814  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.293  -1.154   5.203  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.337   1.331   3.818  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.534  -1.600   3.072  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.774  -0.751   3.996  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.168  -0.626   3.009  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.035   0.359   1.830  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.065   1.134   3.084  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -7.822   0.945   2.071  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -6.886  -0.236   1.155  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.500  -0.648   1.733  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.494   1.904   6.084  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.342   2.743   6.518  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.380   1.932   7.395  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.216   2.264   7.512  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.865   3.942   7.313  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.722   4.929   7.554  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.739   4.925   6.839  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.807   5.779   8.540  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.403   2.270   6.115  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.814   3.099   5.646  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.652   4.429   6.755  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.253   3.604   8.261  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.598   5.782   9.117  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.079   6.414   8.703  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.841   0.878   8.024  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.924   0.075   8.896  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.254  -1.038   8.081  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.459  -1.800   8.595  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.720  -0.545  10.055  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.585  -1.711   9.555  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.665  -1.964   8.370  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.231  -2.441  10.421  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.782   0.621   7.930  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.158   0.721   9.303  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -2.033  -0.906  10.805  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.359   0.209  10.491  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.164  -2.243  11.378  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -4.786  -3.190  10.114  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.568  -1.147   6.819  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -0.942  -2.221   5.994  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.532  -1.885   5.758  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.882  -0.760   5.468  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.671  -2.331   4.652  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.213  -0.530   6.415  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.014  -3.162   6.519  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.841  -1.344   4.252  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.068  -2.901   3.960  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.618  -2.829   4.797  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.401  -2.858   5.889  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.863  -2.612   5.681  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.312  -3.276   4.377  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.254  -2.842   3.743  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.647  -3.221   6.849  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.171  -2.616   8.178  1.00  1.13           C  
ATOM    738  CD  LYS A  48       3.594  -1.144   8.275  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.511  -0.678   9.731  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.012   0.721   9.832  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.089  -3.755   6.129  1.00  1.36           H  
ATOM    742  HA  LYS A  48       3.065  -1.553   5.625  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.486  -4.290   6.866  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.699  -3.022   6.719  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.095  -2.684   8.236  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       3.608  -3.169   8.996  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       4.606  -1.031   7.919  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.931  -0.538   7.676  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.485  -0.719  10.065  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       4.117  -1.323  10.351  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.105   1.127   8.880  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48       3.340   1.292  10.384  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48       4.940   0.724  10.304  1.00  3.35           H  
ATOM    754  N   THR A  49       2.651  -4.333   3.976  1.00  0.35           N  
ATOM    755  CA  THR A  49       3.040  -5.043   2.717  1.00  0.42           C  
ATOM    756  C   THR A  49       2.071  -4.673   1.590  1.00  0.62           C  
ATOM    757  O   THR A  49       0.877  -4.576   1.793  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.978  -6.551   2.960  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.649  -6.916   3.308  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.927  -6.922   4.101  1.00  0.48           C  
ATOM    761  H   THR A  49       1.900  -4.667   4.510  1.00  0.38           H  
ATOM    762  HA  THR A  49       4.046  -4.769   2.429  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.276  -7.074   2.065  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.491  -7.805   2.981  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.902  -6.500   3.910  1.00  1.16           H  
ATOM    766 HG22 THR A  49       3.541  -6.530   5.031  1.00  1.07           H  
ATOM    767 HG23 THR A  49       4.006  -7.996   4.169  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.576  -4.472   0.402  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.690  -4.112  -0.743  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.676  -5.235  -0.975  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.500  -4.995  -1.153  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.539  -3.937  -2.001  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.635  -3.808  -3.232  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.403  -2.681  -1.866  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.543  -4.560   0.263  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.172  -3.189  -0.526  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.171  -4.802  -2.113  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.826  -3.125  -3.015  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.211  -3.430  -4.065  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       1.230  -4.776  -3.485  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       2.777  -1.840  -1.608  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       4.140  -2.833  -1.092  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       3.901  -2.485  -2.804  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.121  -6.463  -0.976  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.168  -7.583  -1.201  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.880  -7.540  -0.097  1.00  0.49           C  
ATOM    787  O   GLU A  51      -2.048  -7.789  -0.319  1.00  0.62           O  
ATOM    788  CB  GLU A  51       0.920  -8.922  -1.170  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.412  -9.219   0.250  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.363 -10.417   0.217  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       1.994 -11.424  -0.366  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.441 -10.308   0.775  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.073  -6.645  -0.834  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.313  -7.459  -2.159  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.255  -9.710  -1.492  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.765  -8.872  -1.839  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       1.932  -8.356   0.638  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.571  -9.450   0.885  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.469  -7.201   1.089  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.434  -7.111   2.209  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.485  -6.054   1.872  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.626  -6.150   2.280  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.476  -6.988   1.237  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -0.917  -6.826   3.113  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.912  -8.070   2.352  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.113  -5.037   1.133  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.109  -3.980   0.788  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.153  -4.552  -0.177  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.339  -4.494   0.074  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.401  -2.796   0.126  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.437  -1.755  -0.299  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.423  -2.164   1.118  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.183  -4.969   0.809  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.602  -3.645   1.688  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.863  -3.139  -0.745  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.134  -1.590   0.510  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.940  -0.828  -0.539  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.972  -2.112  -1.166  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.753  -2.922   1.494  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.852  -1.394   0.621  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.973  -1.731   1.941  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.722  -5.110  -1.277  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.692  -5.686  -2.252  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.432  -6.861  -1.606  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.618  -7.043  -1.796  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.936  -6.174  -3.492  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.927  -6.748  -4.508  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -4.214  -7.005  -5.841  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -3.159  -8.102  -5.667  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -2.769  -8.633  -7.005  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.760  -5.150  -1.460  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.404  -4.928  -2.542  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.400  -5.347  -3.936  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.236  -6.942  -3.202  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -5.331  -7.675  -4.131  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -5.729  -6.042  -4.664  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -4.937  -7.318  -6.580  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.733  -6.097  -6.172  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.287  -7.691  -5.180  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -3.564  -8.903  -5.067  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.916  -7.897  -7.725  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -1.767  -8.910  -6.989  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -3.352  -9.463  -7.232  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.733  -7.662  -0.850  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.378  -8.836  -0.195  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.472  -8.375   0.776  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.472  -9.042   0.955  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.320  -9.632   0.572  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.776  -7.497  -0.720  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.819  -9.468  -0.951  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.796 -10.442   1.106  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -3.821  -8.982   1.275  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.598 -10.033  -0.124  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.294  -7.248   1.411  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.334  -6.771   2.370  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.575  -6.374   1.577  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.691  -6.651   1.970  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.814  -5.556   3.149  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.802  -5.186   4.276  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.623  -6.126   5.480  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.561  -3.735   4.719  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.489  -6.721   1.257  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.581  -7.567   3.054  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.848  -5.787   3.570  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.717  -4.718   2.473  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.815  -5.279   3.908  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -6.573  -6.254   5.695  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.113  -5.698   6.344  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.065  -7.086   5.262  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.500  -3.526   4.723  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.056  -3.068   4.029  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -7.961  -3.583   5.710  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.386  -5.744   0.452  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.552  -5.351  -0.377  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.300  -6.623  -0.752  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.513  -6.668  -0.763  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.078  -4.660  -1.659  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.266  -3.396  -1.324  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.288  -4.277  -2.507  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.058  -2.466  -0.396  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.476  -5.545   0.147  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.204  -4.699   0.182  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.463  -5.347  -2.220  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.347  -3.685  -0.837  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.033  -2.871  -2.238  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.000  -3.738  -1.898  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.971  -3.653  -3.330  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.749  -5.172  -2.890  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.105  -2.488  -0.659  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.937  -2.790   0.627  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.684  -1.457  -0.497  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.573  -7.662  -1.062  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.238  -8.938  -1.437  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.102  -9.412  -0.270  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.206  -9.887  -0.454  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.175  -9.993  -1.756  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.472  -9.629  -3.066  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.042  -8.864  -3.828  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.378 -10.123  -3.286  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.588  -7.600  -1.040  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.859  -8.779  -2.305  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.449 -10.027  -0.955  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.645 -10.959  -1.858  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.617  -9.273   0.934  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.418  -9.697   2.111  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.587  -8.731   2.281  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.692  -9.123   2.600  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.542  -9.667   3.367  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.496 -10.784   3.296  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.187 -12.147   3.381  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -10.842 -12.395   4.380  1.00  1.04           O  
ATOM    912  OE2 GLU A  59     -10.048 -12.918   2.447  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.735  -8.872   1.065  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.795 -10.695   1.952  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.044  -8.711   3.435  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.161  -9.812   4.239  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.957 -10.712   2.362  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.805 -10.682   4.118  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.345  -7.464   2.077  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.434  -6.465   2.236  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.453  -6.624   1.105  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.647  -6.602   1.330  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.844  -5.054   2.198  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.920  -4.856   3.403  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.979  -4.029   2.251  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.134  -3.553   3.237  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.443  -7.171   1.827  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.919  -6.625   3.183  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.283  -4.923   1.283  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.513  -4.807   4.305  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.231  -5.684   3.468  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.676  -4.303   3.028  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -13.572  -3.050   2.461  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.490  -4.008   1.300  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.823  -2.734   3.090  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.545  -3.372   4.123  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.482  -3.632   2.380  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.997  -6.789  -0.107  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.951  -6.955  -1.241  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.655  -8.309  -1.117  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.836  -8.428  -1.370  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.202  -6.882  -2.583  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.698  -5.454  -2.864  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.978  -5.447  -4.218  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.874  -4.454  -2.903  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.031  -6.809  -0.270  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.693  -6.175  -1.195  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.352  -7.550  -2.550  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.865  -7.188  -3.378  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.001  -5.164  -2.089  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.277  -6.267  -4.259  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -13.706  -5.558  -5.010  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -12.452  -4.513  -4.343  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.764  -4.950  -3.263  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.053  -4.072  -1.909  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -14.634  -3.628  -3.559  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.939  -9.328  -0.732  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.568 -10.673  -0.594  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.582 -10.653   0.553  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.535 -11.407   0.564  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.488 -11.714  -0.294  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.986  -9.211  -0.533  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.071 -10.932  -1.514  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.087 -11.542   0.694  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -13.696 -11.632  -1.024  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -14.918 -12.703  -0.340  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.380  -9.804   1.523  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.326  -9.745   2.672  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.732  -9.398   2.175  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.714  -9.952   2.629  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.859  -8.674   3.660  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.601  -9.209   1.499  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.348 -10.704   3.168  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -15.850  -8.892   3.975  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -16.885  -7.707   3.180  1.00  1.36           H  
ATOM    976  HB3 ALA A  63     -17.512  -8.667   4.519  1.00  1.21           H  
ATOM    977  N   LEU A  64     -18.843  -8.487   1.247  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.191  -8.115   0.731  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.755  -9.284  -0.097  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.001 -10.024  -0.699  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.063  -6.872  -0.158  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.734  -5.638   0.700  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.223  -4.515  -0.206  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.987  -5.154   1.455  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.042  -8.049   0.891  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.835  -7.904   1.565  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.266  -7.032  -0.871  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.985  -6.708  -0.692  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.963  -5.899   1.413  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.962  -4.300  -0.964  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -19.043  -3.629   0.384  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -18.303  -4.825  -0.680  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.855  -5.227   0.816  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -21.138  -5.759   2.335  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -20.852  -4.124   1.756  1.00  1.46           H  
ATOM    996  N   PRO A  65     -22.061  -9.464  -0.146  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.645 -10.582  -0.944  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.299 -10.460  -2.437  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.441  -9.372  -2.971  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.160 -10.417  -0.697  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.387  -9.068   0.010  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -23.038  -8.593   0.573  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.900 -11.457  -3.016  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.309 -11.532  -0.560  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.700 -10.438  -1.637  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.516 -11.219  -0.063  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.765  -8.342  -0.701  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.097  -9.186   0.818  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.872  -7.548   0.346  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.981  -8.770   1.636  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      34.835  -6.398 -23.870  1.00 21.30           N  
ATOM      2  CA  MET A   1      33.547  -7.050 -23.500  1.00 21.02           C  
ATOM      3  C   MET A   1      32.442  -5.994 -23.436  1.00 20.37           C  
ATOM      4  O   MET A   1      32.704  -4.816 -23.292  1.00 20.39           O  
ATOM      5  CB  MET A   1      33.683  -7.713 -22.127  1.00 21.44           C  
ATOM      6  CG  MET A   1      34.605  -8.931 -22.232  1.00 21.88           C  
ATOM      7  SD  MET A   1      34.742  -9.729 -20.610  1.00 22.37           S  
ATOM      8  CE  MET A   1      35.541  -8.360 -19.737  1.00 22.77           C  
ATOM      9  H1  MET A   1      34.640  -5.511 -24.378  1.00 21.47           H  
ATOM     10  H2  MET A   1      35.382  -6.195 -23.012  1.00 21.49           H  
ATOM     11  H3  MET A   1      35.382  -7.036 -24.484  1.00 21.26           H  
ATOM     12  HA  MET A   1      33.292  -7.796 -24.237  1.00 21.10           H  
ATOM     13  HB2 MET A   1      34.098  -7.004 -21.427  1.00 21.17           H  
ATOM     14  HB3 MET A   1      32.709  -8.031 -21.783  1.00 21.80           H  
ATOM     15  HG2 MET A   1      34.195  -9.632 -22.943  1.00 22.18           H  
ATOM     16  HG3 MET A   1      35.583  -8.614 -22.561  1.00 21.71           H  
ATOM     17  HE1 MET A   1      36.117  -7.773 -20.434  1.00 22.81           H  
ATOM     18  HE2 MET A   1      34.784  -7.735 -19.282  1.00 22.98           H  
ATOM     19  HE3 MET A   1      36.196  -8.754 -18.973  1.00 22.87           H  
ATOM     20  N   LYS A   2      31.205  -6.408 -23.531  1.00 19.90           N  
ATOM     21  CA  LYS A   2      30.076  -5.430 -23.462  1.00 19.38           C  
ATOM     22  C   LYS A   2      29.628  -5.288 -22.002  1.00 18.83           C  
ATOM     23  O   LYS A   2      28.714  -4.551 -21.692  1.00 18.89           O  
ATOM     24  CB  LYS A   2      28.901  -5.914 -24.336  1.00 19.49           C  
ATOM     25  CG  LYS A   2      28.835  -7.447 -24.350  1.00 19.58           C  
ATOM     26  CD  LYS A   2      28.659  -7.977 -22.923  1.00 19.81           C  
ATOM     27  CE  LYS A   2      28.215  -9.441 -22.974  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      28.111  -9.981 -21.588  1.00 20.19           N  
ATOM     29  H   LYS A   2      31.018  -7.363 -23.635  1.00 19.99           H  
ATOM     30  HA  LYS A   2      30.413  -4.466 -23.821  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      27.971  -5.519 -23.952  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      29.044  -5.562 -25.348  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      27.994  -7.758 -24.952  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      29.743  -7.846 -24.773  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      29.599  -7.904 -22.396  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      27.911  -7.393 -22.410  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      27.254  -9.510 -23.461  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      28.941 -10.017 -23.530  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      27.959  -9.198 -20.921  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      27.308 -10.641 -21.533  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      28.989 -10.482 -21.344  1.00 20.26           H  
ATOM     42  N   ALA A   3      30.268  -5.995 -21.106  1.00 18.43           N  
ATOM     43  CA  ALA A   3      29.886  -5.916 -19.662  1.00 18.03           C  
ATOM     44  C   ALA A   3      30.758  -4.873 -18.954  1.00 17.59           C  
ATOM     45  O   ALA A   3      31.967  -4.867 -19.083  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.099  -7.286 -19.011  1.00 18.23           C  
ATOM     47  H   ALA A   3      30.998  -6.585 -21.383  1.00 18.48           H  
ATOM     48  HA  ALA A   3      28.845  -5.636 -19.572  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.733  -8.058 -19.670  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      29.563  -7.327 -18.075  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      31.153  -7.440 -18.830  1.00 18.28           H  
ATOM     52  N   ILE A   4      30.148  -3.990 -18.203  1.00 17.22           N  
ATOM     53  CA  ILE A   4      30.921  -2.936 -17.473  1.00 16.95           C  
ATOM     54  C   ILE A   4      30.338  -2.776 -16.066  1.00 16.44           C  
ATOM     55  O   ILE A   4      29.315  -3.345 -15.745  1.00 16.48           O  
ATOM     56  CB  ILE A   4      30.821  -1.608 -18.233  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      29.355  -1.171 -18.340  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      31.397  -1.777 -19.638  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      29.273   0.152 -19.107  1.00 17.72           C  
ATOM     60  H   ILE A   4      29.173  -4.022 -18.117  1.00 17.21           H  
ATOM     61  HA  ILE A   4      31.960  -3.227 -17.396  1.00 17.08           H  
ATOM     62  HB  ILE A   4      31.385  -0.852 -17.705  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      28.790  -1.929 -18.861  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.946  -1.032 -17.351  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      32.367  -2.247 -19.576  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      30.736  -2.395 -20.226  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      31.495  -0.807 -20.106  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      30.050   0.819 -18.760  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      29.406  -0.034 -20.162  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      28.306   0.606 -18.941  1.00 17.86           H  
ATOM     71  N   PHE A   5      30.975  -2.010 -15.220  1.00 16.11           N  
ATOM     72  CA  PHE A   5      30.441  -1.831 -13.839  1.00 15.78           C  
ATOM     73  C   PHE A   5      28.958  -1.466 -13.923  1.00 15.39           C  
ATOM     74  O   PHE A   5      28.549  -0.681 -14.756  1.00 15.53           O  
ATOM     75  CB  PHE A   5      31.208  -0.706 -13.138  1.00 15.91           C  
ATOM     76  CG  PHE A   5      30.741  -0.583 -11.706  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      31.353  -1.349 -10.707  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      29.705   0.300 -11.375  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      30.928  -1.234  -9.377  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      29.281   0.415 -10.044  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      29.893  -0.352  -9.046  1.00 17.24           C  
ATOM     82  H   PHE A   5      31.801  -1.557 -15.492  1.00 16.19           H  
ATOM     83  HA  PHE A   5      30.557  -2.751 -13.283  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      32.264  -0.926 -13.155  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      31.028   0.226 -13.654  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      32.150  -2.031 -10.961  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      29.233   0.893 -12.145  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      31.401  -1.826  -8.607  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      28.483   1.096  -9.788  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      29.566  -0.264  -8.020  1.00 17.70           H  
ATOM     91  N   VAL A   6      28.147  -2.042 -13.077  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.689  -1.741 -13.125  1.00 14.79           C  
ATOM     93  C   VAL A   6      26.420  -0.343 -12.558  1.00 14.55           C  
ATOM     94  O   VAL A   6      26.934   0.031 -11.523  1.00 14.58           O  
ATOM     95  CB  VAL A   6      25.920  -2.781 -12.299  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.195  -4.182 -12.849  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      26.366  -2.715 -10.836  1.00 15.03           C  
ATOM     98  H   VAL A   6      28.497  -2.681 -12.422  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.351  -1.781 -14.149  1.00 14.93           H  
ATOM    100  HB  VAL A   6      24.861  -2.576 -12.361  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.983  -4.200 -13.908  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      27.232  -4.437 -12.686  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      25.564  -4.899 -12.342  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      27.444  -2.748 -10.785  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      26.012  -1.797 -10.392  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      25.954  -3.554 -10.295  1.00 14.99           H  
ATOM    107  N   LEU A   7      25.604   0.426 -13.230  1.00 14.47           N  
ATOM    108  CA  LEU A   7      25.279   1.795 -12.737  1.00 14.40           C  
ATOM    109  C   LEU A   7      24.103   2.355 -13.538  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.518   3.359 -13.184  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.500   2.715 -12.881  1.00 14.97           C  
ATOM    112  CG  LEU A   7      26.982   2.760 -14.347  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      26.047   3.632 -15.225  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      28.409   3.329 -14.378  1.00 15.83           C  
ATOM    115  H   LEU A   7      25.197   0.098 -14.059  1.00 14.57           H  
ATOM    116  HA  LEU A   7      24.999   1.736 -11.695  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      26.238   3.710 -12.552  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      27.297   2.339 -12.257  1.00 15.14           H  
ATOM    119  HG  LEU A   7      26.994   1.755 -14.741  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      25.466   4.303 -14.609  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      26.632   4.212 -15.927  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      25.381   2.991 -15.777  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      28.437   4.263 -13.839  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      29.087   2.625 -13.918  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      28.707   3.498 -15.403  1.00 16.05           H  
ATOM    126  N   ASN A   8      23.758   1.711 -14.618  1.00 13.63           N  
ATOM    127  CA  ASN A   8      22.623   2.197 -15.453  1.00 13.29           C  
ATOM    128  C   ASN A   8      21.293   1.976 -14.721  1.00 12.82           C  
ATOM    129  O   ASN A   8      20.399   2.797 -14.781  1.00 12.84           O  
ATOM    130  CB  ASN A   8      22.612   1.432 -16.777  1.00 13.45           C  
ATOM    131  CG  ASN A   8      22.425  -0.060 -16.500  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      22.671  -0.520 -15.402  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.001  -0.842 -17.453  1.00 14.06           N  
ATOM    134  H   ASN A   8      24.249   0.906 -14.883  1.00 13.76           H  
ATOM    135  HA  ASN A   8      22.751   3.250 -15.651  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      21.800   1.791 -17.394  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      23.550   1.586 -17.290  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      21.803  -0.472 -18.340  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      21.878  -1.799 -17.284  1.00 14.36           H  
ATOM    140  N   ALA A   9      21.149   0.863 -14.047  1.00 12.57           N  
ATOM    141  CA  ALA A   9      19.870   0.571 -13.325  1.00 12.28           C  
ATOM    142  C   ALA A   9      19.945   1.071 -11.879  1.00 11.84           C  
ATOM    143  O   ALA A   9      21.003   1.147 -11.287  1.00 12.04           O  
ATOM    144  CB  ALA A   9      19.626  -0.938 -13.324  1.00 12.50           C  
ATOM    145  H   ALA A   9      21.879   0.211 -14.025  1.00 12.70           H  
ATOM    146  HA  ALA A   9      19.048   1.062 -13.829  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      19.392  -1.267 -14.326  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      18.800  -1.169 -12.668  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      20.514  -1.444 -12.975  1.00 12.61           H  
ATOM    150  N   GLN A  10      18.819   1.410 -11.310  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.800   1.905  -9.904  1.00 11.16           C  
ATOM    152  C   GLN A  10      18.846   0.719  -8.933  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.635  -0.416  -9.314  1.00 10.61           O  
ATOM    154  CB  GLN A  10      17.525   2.715  -9.669  1.00 11.48           C  
ATOM    155  CG  GLN A  10      17.601   4.024 -10.458  1.00 11.97           C  
ATOM    156  CD  GLN A  10      16.320   4.829 -10.236  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      15.244   4.270 -10.168  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      16.390   6.127 -10.120  1.00 12.83           N  
ATOM    159  H   GLN A  10      17.980   1.336 -11.811  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.660   2.538  -9.734  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      16.669   2.143  -9.997  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      17.428   2.938  -8.617  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      18.454   4.598 -10.123  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      17.708   3.803 -11.510  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      17.257   6.578 -10.177  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      15.573   6.650  -9.977  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.130   0.979  -7.682  1.00 10.17           N  
ATOM    168  CA  HIS A  11      19.208  -0.117  -6.667  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.065  -1.119  -6.870  1.00  9.16           C  
ATOM    170  O   HIS A  11      16.987  -0.970  -6.326  1.00  9.25           O  
ATOM    171  CB  HIS A  11      19.099   0.492  -5.267  1.00 10.00           C  
ATOM    172  CG  HIS A  11      20.313   1.339  -4.992  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      21.573   0.790  -4.814  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      20.473   2.696  -4.858  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      22.427   1.802  -4.584  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      21.810   2.986  -4.600  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.302   1.903  -7.408  1.00 10.30           H  
ATOM    178  HA  HIS A  11      20.153  -0.629  -6.761  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.212   1.107  -5.212  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      19.038  -0.297  -4.533  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      21.800  -0.164  -4.852  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      19.683   3.428  -4.939  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      23.486   1.673  -4.407  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.302  -2.141  -7.645  1.00  8.78           N  
ATOM    185  CA  ASP A  12      17.246  -3.165  -7.890  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.864  -3.841  -6.572  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.708  -4.122  -6.320  1.00  7.84           O  
ATOM    188  CB  ASP A  12      17.776  -4.219  -8.864  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.918  -3.601 -10.255  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      17.282  -2.589 -10.499  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      18.663  -4.148 -11.052  1.00 10.08           O  
ATOM    192  H   ASP A  12      19.181  -2.240  -8.065  1.00  8.91           H  
ATOM    193  HA  ASP A  12      16.376  -2.688  -8.316  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.739  -4.572  -8.523  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      17.085  -5.048  -8.910  1.00  9.22           H  
ATOM    196  N   GLU A  13      17.825  -4.117  -5.734  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.511  -4.790  -4.442  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.515  -3.950  -3.638  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.849  -4.451  -2.753  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.799  -4.995  -3.632  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.525  -3.659  -3.424  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.260  -3.257  -4.706  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      20.451  -4.113  -5.554  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      20.623  -2.098  -4.817  1.00  9.12           O  
ATOM    205  H   GLU A  13      18.751  -3.892  -5.959  1.00  7.33           H  
ATOM    206  HA  GLU A  13      17.069  -5.753  -4.649  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      18.547  -5.416  -2.670  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      19.448  -5.680  -4.158  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      18.811  -2.891  -3.164  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      20.242  -3.764  -2.623  1.00  7.94           H  
ATOM    211  N   ALA A  14      16.396  -2.684  -3.932  1.00  5.44           N  
ATOM    212  CA  ALA A  14      15.429  -1.842  -3.170  1.00  4.96           C  
ATOM    213  C   ALA A  14      14.047  -2.503  -3.225  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.541  -2.812  -4.285  1.00  4.43           O  
ATOM    215  CB  ALA A  14      15.356  -0.446  -3.792  1.00  5.39           C  
ATOM    216  H   ALA A  14      16.934  -2.291  -4.650  1.00  5.62           H  
ATOM    217  HA  ALA A  14      15.751  -1.764  -2.142  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      14.808   0.213  -3.136  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      14.853  -0.502  -4.746  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      16.358  -0.063  -3.934  1.00  5.65           H  
ATOM    221  N   VAL A  15      13.440  -2.733  -2.092  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.100  -3.390  -2.080  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.089  -2.537  -2.855  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.377  -3.025  -3.710  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.626  -3.536  -0.633  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      10.195  -4.081  -0.610  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      12.553  -4.493   0.120  1.00  4.89           C  
ATOM    228  H   VAL A  15      13.871  -2.486  -1.246  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.172  -4.366  -2.535  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.644  -2.567  -0.154  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      10.121  -4.924  -1.281  1.00  5.46           H  
ATOM    232 HG12 VAL A  15       9.946  -4.397   0.393  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       9.510  -3.308  -0.925  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      12.692  -5.393  -0.461  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      13.509  -4.016   0.280  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      12.113  -4.745   1.073  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.017  -1.266  -2.558  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.047  -0.382  -3.270  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.254   1.069  -2.829  1.00  2.00           C  
ATOM    240  O   ASP A  16      11.246   1.406  -2.212  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.616  -0.814  -2.933  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.454  -0.908  -1.414  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.458  -0.842  -0.726  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       7.328  -1.050  -0.966  1.00  3.42           O  
ATOM    245  H   ASP A  16      11.597  -0.894  -1.862  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.203  -0.460  -4.335  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       7.921  -0.084  -3.323  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       8.413  -1.777  -3.375  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.323   1.931  -3.142  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.460   3.361  -2.742  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.077   4.023  -2.728  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.261   3.757  -1.868  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.367   4.084  -3.740  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.531   1.636  -3.638  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.894   3.419  -1.754  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.385   3.748  -3.610  1.00  2.41           H  
ATOM    257  HB2 ALA A  17      10.041   3.865  -4.746  1.00  2.24           H  
ATOM    258  HB3 ALA A  17      10.315   5.149  -3.568  1.00  2.40           H  
ATOM    259  N   ASN A  18       7.809   4.884  -3.670  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.483   5.568  -3.711  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.384   4.570  -4.090  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.215   4.803  -3.854  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.528   6.697  -4.744  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.401   7.834  -4.212  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.386   8.200  -4.823  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       7.075   8.415  -3.090  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.484   5.088  -4.351  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.267   5.985  -2.738  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.948   6.323  -5.666  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.530   7.064  -4.923  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.279   8.120  -2.600  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       7.624   9.146  -2.738  1.00  2.38           H  
ATOM    273  N   SER A  19       5.747   3.466  -4.682  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.722   2.458  -5.083  1.00  0.33           C  
ATOM    275  C   SER A  19       3.962   1.973  -3.845  1.00  0.29           C  
ATOM    276  O   SER A  19       2.763   1.775  -3.879  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.423   1.267  -5.743  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.062   1.700  -6.937  1.00  0.80           O  
ATOM    279  H   SER A  19       6.694   3.301  -4.868  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.030   2.903  -5.782  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.164   0.865  -5.071  1.00  0.66           H  
ATOM    282  HB3 SER A  19       4.693   0.501  -5.970  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.039   2.659  -6.953  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.650   1.775  -2.757  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.973   1.298  -1.517  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.917   2.329  -1.081  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.772   1.999  -0.853  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.036   1.126  -0.418  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.625   0.027   0.571  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.695  -0.099   1.659  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.275   0.382   1.210  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.615   1.936  -2.754  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.491   0.351  -1.713  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.973   0.854  -0.879  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.165   2.057   0.116  1.00  0.50           H  
ATOM    296  HG  LEU A  20       4.541  -0.913   0.046  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.807   0.849   2.164  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       5.398  -0.853   2.371  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       6.634  -0.380   1.208  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       3.241   1.440   1.425  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       2.477   0.126   0.527  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       3.152  -0.173   2.128  1.00  1.60           H  
ATOM    303  N   ALA A  21       3.301   3.576  -0.966  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.329   4.625  -0.545  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.234   4.773  -1.606  1.00  0.18           C  
ATOM    306  O   ALA A  21       0.069   4.928  -1.294  1.00  0.19           O  
ATOM    307  CB  ALA A  21       3.062   5.963  -0.377  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.227   3.821  -1.152  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.885   4.341   0.394  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       4.007   5.797   0.120  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.240   6.403  -1.348  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.457   6.632   0.217  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.601   4.732  -2.855  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.593   4.873  -3.942  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.442   3.752  -3.843  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.620   3.964  -4.054  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.293   4.796  -5.298  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.289   5.080  -6.415  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.014   5.059  -7.763  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.214   4.845  -7.762  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.356   5.256  -8.771  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.547   4.610  -3.080  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.098   5.828  -3.849  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.089   5.525  -5.334  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.705   3.806  -5.433  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.483   4.323  -6.408  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.156   6.052  -6.262  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.014   2.557  -3.538  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.982   1.430  -3.447  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.036   1.755  -2.391  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.214   1.534  -2.592  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.248   0.146  -3.057  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.941   2.400  -3.381  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.466   1.292  -4.404  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.020   0.186  -2.013  1.00  1.02           H  
ATOM    336  HB2 ALA A  23      -0.893  -0.704  -3.232  1.00  1.04           H  
ATOM    337  HB3 ALA A  23       0.647   0.046  -3.656  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.635   2.294  -1.273  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.637   2.640  -0.233  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.507   3.782  -0.760  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.705   3.806  -0.567  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.937   3.074   1.058  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.259   1.862   1.701  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.560   2.286   2.995  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.115   1.069   3.632  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.967   1.511   4.772  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.683   2.479  -1.126  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.259   1.779  -0.034  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.194   3.825   0.829  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.665   3.483   1.743  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.001   1.108   1.921  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.527   1.457   1.018  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.182   3.039   2.776  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.291   2.688   3.681  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.640   0.386   3.991  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.730   0.572   2.895  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.390   2.435   4.552  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.385   1.595   5.629  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.722   0.813   4.930  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.906   4.728  -1.434  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.692   5.867  -1.984  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.684   5.336  -3.023  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.855   5.658  -3.000  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.742   6.872  -2.642  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.547   7.929  -3.402  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.893   7.549  -1.562  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.938   4.686  -1.582  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.230   6.351  -1.186  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.099   6.351  -3.333  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.380   8.254  -2.796  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -2.913   8.776  -3.624  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -3.917   7.506  -4.324  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.528   6.804  -0.871  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.059   8.052  -2.024  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.497   8.268  -1.028  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.221   4.523  -3.937  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.138   3.972  -4.974  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.193   3.092  -4.297  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.356   3.116  -4.651  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.332   3.128  -5.973  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.428   4.029  -6.830  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.514   3.144  -7.685  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.277   4.937  -7.745  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.273   4.276  -3.938  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.628   4.781  -5.491  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.717   2.426  -5.429  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.010   2.586  -6.614  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.820   4.641  -6.179  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -3.117   2.489  -8.296  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.901   3.767  -8.319  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.881   2.552  -7.040  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.178   4.421  -8.043  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -4.537   5.840  -7.215  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.708   5.199  -8.627  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.799   2.321  -3.320  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.779   1.448  -2.611  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.720   2.313  -1.769  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.883   2.008  -1.606  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.033   0.471  -1.700  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.858   2.322  -3.045  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.355   0.894  -3.337  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.310  -0.084  -2.281  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.522   1.019  -0.922  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.738  -0.215  -1.253  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.216   3.387  -1.224  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.068   4.273  -0.379  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.243   4.809  -1.199  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.383   4.741  -0.783  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.221   5.448   0.117  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.076   6.369   0.987  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.714   7.275   0.486  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.105   6.187   2.277  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.271   3.608  -1.363  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.441   3.716   0.467  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.392   5.071   0.700  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.842   6.002  -0.728  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.583   5.463   2.681  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.649   6.775   2.841  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.979   5.344  -2.357  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.085   5.883  -3.198  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.938   4.734  -3.740  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.082   4.913  -4.102  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.499   6.687  -4.357  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.565   5.803  -5.189  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.982   6.626  -6.339  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.344   7.858  -5.792  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.555   8.577  -6.543  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.319   8.216  -7.775  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.004   9.658  -6.063  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.054   5.391  -2.676  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.705   6.529  -2.595  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.300   7.050  -4.982  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.943   7.523  -3.965  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.764   5.437  -4.562  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.120   4.969  -5.590  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.241   6.041  -6.861  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.772   6.898  -7.024  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.518   8.131  -4.868  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.741   7.388  -8.143  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -5.714   8.768  -8.349  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.186   9.935  -5.119  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.401  10.210  -6.638  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.388   3.560  -3.812  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.172   2.410  -4.341  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.411   2.188  -3.469  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.489   1.920  -3.963  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.296   1.156  -4.334  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.037   0.015  -5.028  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.160  -1.238  -5.033  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -8.996  -1.124  -4.688  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -10.665  -2.290  -5.390  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.460   3.435  -3.525  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.484   2.625  -5.349  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.373   1.358  -4.859  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.077   0.874  -3.315  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -11.952  -0.189  -4.494  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.267   0.296  -6.043  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.268   2.310  -2.182  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.437   2.123  -1.272  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.389   3.292  -1.461  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.589   3.178  -1.299  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.955   2.119   0.174  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.826   1.113   0.324  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.335   1.113   1.775  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.329  -0.291  -0.052  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.391   2.537  -1.809  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.942   1.197  -1.497  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.595   3.101   0.435  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.767   1.845   0.827  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -11.017   1.404  -0.335  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -12.183   1.086   2.443  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.715   0.244   1.945  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.758   2.006   1.960  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.342  -0.423   0.303  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.305  -0.407  -1.125  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.694  -1.036   0.401  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.844   4.423  -1.780  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.672   5.635  -1.962  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.691   5.406  -3.082  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.831   5.813  -2.981  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.740   6.787  -2.322  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.488   8.116  -2.199  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.707   8.091  -2.224  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.828   9.136  -2.084  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.871   4.480  -1.885  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.188   5.863  -1.043  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.892   6.776  -1.648  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.393   6.663  -3.333  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.303   4.755  -4.147  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.278   4.510  -5.249  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.465   3.694  -4.729  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.604   3.973  -5.044  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.602   3.743  -6.387  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.593   4.651  -7.096  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.014   3.936  -8.330  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -12.886   2.989  -7.913  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -12.283   2.373  -9.128  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.380   4.424  -4.218  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.636   5.458  -5.623  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.093   2.881  -5.982  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.352   3.418  -7.093  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.089   5.559  -7.409  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -13.791   4.899  -6.415  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.793   3.368  -8.820  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.623   4.672  -9.017  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.130   3.546  -7.381  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.280   2.214  -7.274  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.041   2.065  -9.772  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -11.681   3.071  -9.608  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -11.707   1.553  -8.853  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.211   2.681  -3.943  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.334   1.851  -3.422  1.00  0.37           C  
ATOM    513  C   TYR A  34     -19.063   2.610  -2.310  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.230   2.383  -2.056  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.794   0.522  -2.880  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.990  -0.187  -3.957  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.575  -0.494  -5.197  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.654  -0.535  -3.716  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.824  -1.143  -6.185  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.909  -1.186  -4.705  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.492  -1.489  -5.937  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.752  -2.129  -6.911  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.286   2.465  -3.704  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.031   1.657  -4.221  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.164   0.716  -2.024  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.621  -0.104  -2.581  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.603  -0.237  -5.394  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.199  -0.304  -2.765  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.272  -1.376  -7.139  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.883  -1.457  -4.515  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -13.826  -1.914  -6.770  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.392   3.514  -1.647  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.055   4.293  -0.558  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.896   3.570   0.783  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.715   3.709   1.670  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.453   3.688  -1.870  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.107   4.403  -0.778  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.600   5.271  -0.491  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.850   2.806   0.948  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.654   2.092   2.241  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.447   3.130   3.354  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.125   4.272   3.094  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.428   1.169   2.153  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.539   0.054   3.200  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.353   0.549   0.755  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.195   2.707   0.225  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.537   1.506   2.461  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.531   1.741   2.340  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -16.880   0.471   4.135  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -17.243  -0.692   2.861  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -15.571  -0.404   3.343  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -17.330   0.189   0.467  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -16.022   1.294   0.047  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.654  -0.275   0.763  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.635   2.744   4.586  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.457   3.712   5.708  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.021   4.248   5.716  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.117   3.641   5.177  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.740   3.005   7.034  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.771   3.965   8.080  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.901   1.820   4.773  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.147   4.534   5.587  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.693   2.506   6.982  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.964   2.275   7.223  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.357   4.769   7.758  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.810   5.388   6.322  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.438   5.977   6.368  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.544   5.139   7.283  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.335   5.256   7.266  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.514   7.408   6.904  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.074   7.393   8.328  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.705   6.411   8.684  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -14.864   8.364   9.036  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.556   5.860   6.747  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.018   5.990   5.375  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.524   7.843   6.911  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.161   7.997   6.271  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.131   4.293   8.081  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.321   3.444   9.000  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.359   2.566   8.188  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.192   2.452   8.505  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.265   2.554   9.812  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.461   1.580  10.632  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.046   1.917  11.925  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -13.127   0.333  10.093  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.298   1.006  12.680  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.380  -0.577  10.844  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.964  -0.242  12.138  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.226  -1.141  12.881  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.107   4.214   8.077  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.756   4.075   9.669  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.863   3.171  10.468  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.913   2.010   9.141  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.305   2.880  12.341  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.447   0.075   9.095  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.977   1.265  13.678  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -12.124  -1.537  10.424  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.296  -0.948  12.740  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.845   1.936   7.159  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.975   1.049   6.334  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.809   1.846   5.734  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.739   1.316   5.530  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.800   0.439   5.201  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.898  -0.422   5.779  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.664  -1.779   6.034  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -15.150   0.137   6.059  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.684  -2.577   6.567  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -16.170  -0.661   6.592  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.937  -2.017   6.846  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.942  -2.803   7.371  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.793   2.032   6.933  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.583   0.257   6.954  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.239   1.230   4.609  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.162  -0.167   4.575  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.697  -2.210   5.818  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.331   1.183   5.862  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -14.504  -3.623   6.763  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -17.136  -0.229   6.806  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.555  -3.641   7.638  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.000   3.107   5.450  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.892   3.916   4.859  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.742   3.900   5.842  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.602   3.640   5.511  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.337   5.380   4.704  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.680   5.472   3.997  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.518   5.275   2.498  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -12.904   5.353   1.873  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.791   5.471   0.393  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.863   3.523   5.630  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.585   3.502   3.905  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.432   5.831   5.683  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.596   5.919   4.137  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -12.348   4.721   4.383  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.101   6.450   4.176  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.886   6.053   2.092  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.085   4.307   2.298  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -13.451   4.460   2.130  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -13.424   6.215   2.266  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.927   4.989   0.071  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -13.621   5.033  -0.051  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -12.748   6.476   0.128  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.061   4.191   7.061  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.027   4.219   8.125  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.379   2.842   8.238  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.194   2.720   8.472  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.670   4.598   9.462  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.599   4.621  10.556  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -7.527   3.721  11.368  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -6.760   5.618  10.612  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.002   4.403   7.269  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.278   4.946   7.866  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.121   5.576   9.379  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.427   3.873   9.718  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -6.816   6.345   9.958  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.071   5.638  11.310  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.147   1.807   8.075  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.576   0.439   8.172  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.487   0.279   7.104  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.454  -0.313   7.348  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.688  -0.593   7.967  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -8.122  -2.017   8.063  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.513  -2.257   9.456  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -9.259  -3.016   7.819  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.100   1.928   7.885  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.140   0.310   9.151  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.444  -0.459   8.726  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -9.131  -0.452   6.992  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.357  -2.153   7.313  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -8.095  -1.739  10.203  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -7.510  -3.316   9.676  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.497  -1.890   9.473  1.00  1.32           H  
ATOM    672 HD21 LEU A  43     -10.042  -2.853   8.544  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.655  -2.875   6.825  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.882  -4.023   7.916  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.700   0.802   5.920  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.661   0.666   4.854  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.372   1.326   5.345  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.287   0.812   5.158  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.115   1.382   3.573  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.513   0.911   3.134  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.111   1.094   2.455  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.630  -0.612   3.225  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.537   1.279   5.736  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.474  -0.377   4.649  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.141   2.447   3.762  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.255   1.364   3.767  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.686   1.218   2.113  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.958   0.028   2.375  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.494   1.475   1.520  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.171   1.576   2.683  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.768  -1.071   2.763  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.686  -0.906   4.261  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.526  -0.932   2.715  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.485   2.457   5.982  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.274   3.149   6.502  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.559   2.230   7.496  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.347   2.151   7.531  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.687   4.451   7.199  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.158   5.464   6.154  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -3.832   5.349   4.990  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.914   6.461   6.524  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.372   2.849   6.129  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.610   3.375   5.681  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.496   4.249   7.890  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.843   4.855   7.737  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.177   6.556   7.464  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.220   7.116   5.862  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.309   1.539   8.310  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.695   0.626   9.315  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.859  -0.449   8.608  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.794  -0.815   9.066  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.803  -0.037  10.138  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.182  -0.975  11.177  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -2.179  -0.651  11.781  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -3.741  -2.130  11.413  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.284   1.626   8.264  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -2.057   1.197   9.972  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.382   0.724  10.640  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -4.446  -0.606   9.483  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.551  -2.391  10.927  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -3.352  -2.736  12.078  1.00  1.31           H  
ATOM    722  N   ALA A  47      -2.329  -0.970   7.505  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.551  -2.026   6.792  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.096  -1.575   6.635  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.184  -0.497   6.150  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -2.162  -2.267   5.409  1.00  0.21           C  
ATOM    727  H   ALA A  47      -3.192  -0.673   7.151  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.582  -2.942   7.364  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.033  -1.386   4.799  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.670  -3.106   4.939  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -3.215  -2.480   5.515  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.832  -2.398   7.056  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.280  -2.040   6.957  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.907  -2.729   5.739  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.102  -2.666   5.533  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.002  -2.463   8.255  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.319  -3.691   8.877  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.361  -4.867   7.902  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.867  -6.131   8.611  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.437  -5.963   8.994  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.573  -3.257   7.448  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.380  -0.971   6.832  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       4.035  -2.700   8.039  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.969  -1.648   8.964  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.838  -3.964   9.784  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.293  -3.456   9.114  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.727  -4.657   7.051  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.375  -5.018   7.570  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.966  -6.979   7.949  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.460  -6.298   9.499  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -0.107  -5.640   8.169  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       0.057  -6.872   9.328  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       0.361  -5.256   9.753  1.00  3.23           H  
ATOM    754  N   THR A  49       2.113  -3.374   4.925  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.675  -4.051   3.715  1.00  0.42           C  
ATOM    756  C   THR A  49       1.664  -3.963   2.569  1.00  0.62           C  
ATOM    757  O   THR A  49       0.478  -4.137   2.760  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.973  -5.517   4.037  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.541  -5.606   5.334  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.966  -6.068   3.020  1.00  0.48           C  
ATOM    761  H   THR A  49       1.150  -3.407   5.102  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.588  -3.553   3.414  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.063  -6.095   4.000  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.301  -5.019   5.364  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.617  -5.849   2.022  1.00  1.16           H  
ATOM    766 HG22 THR A  49       4.928  -5.603   3.174  1.00  1.07           H  
ATOM    767 HG23 THR A  49       4.057  -7.134   3.147  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.129  -3.679   1.384  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.206  -3.554   0.219  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.614  -4.911  -0.166  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.499  -4.987  -0.647  1.00  0.40           O  
ATOM    772  CB  VAL A  50       1.975  -2.989  -0.968  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.085  -3.962  -1.377  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.013  -2.782  -2.143  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.090  -3.533   1.261  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.409  -2.877   0.476  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.407  -2.045  -0.687  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.583  -4.335  -0.494  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.657  -4.790  -1.925  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.801  -3.450  -2.002  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       0.116  -2.296  -1.792  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       1.488  -2.165  -2.891  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       0.760  -3.741  -2.572  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.331  -5.981   0.030  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.766  -7.306  -0.347  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.513  -7.520   0.458  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.490  -8.055  -0.029  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.784  -8.417  -0.045  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.929  -8.618   1.468  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.088  -9.579   1.746  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.841 -10.772   1.802  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.203  -9.107   1.895  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.230  -5.914   0.415  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.530  -7.308  -1.401  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.452  -9.340  -0.499  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.744  -8.141  -0.459  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.123  -7.668   1.942  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.018  -9.041   1.866  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.513  -7.087   1.685  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.724  -7.236   2.531  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.773  -6.205   2.104  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.961  -6.429   2.229  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.285  -6.649   2.047  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.464  -7.072   3.566  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.125  -8.233   2.414  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.347  -5.070   1.606  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.331  -4.031   1.184  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.225  -4.585   0.069  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.435  -4.488   0.126  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.579  -2.794   0.675  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.556  -1.820   0.010  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.889  -2.098   1.854  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.381  -4.899   1.514  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.944  -3.754   2.029  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.837  -3.102  -0.046  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.433  -1.711   0.630  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -3.079  -0.859  -0.112  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.844  -2.205  -0.958  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -1.429  -2.837   2.491  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.134  -1.423   1.482  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.620  -1.541   2.422  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.641  -5.155  -0.948  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.462  -5.703  -2.064  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.326  -6.853  -1.542  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.475  -6.996  -1.908  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.538  -6.221  -3.173  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.826  -5.048  -3.868  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.753  -4.378  -4.893  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.945  -3.389  -5.736  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.828  -4.109  -6.411  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.664  -5.218  -0.981  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.100  -4.928  -2.453  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.800  -6.879  -2.740  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.121  -6.767  -3.898  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.529  -4.319  -3.128  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -1.947  -5.417  -4.375  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -4.185  -5.128  -5.538  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -4.539  -3.845  -4.382  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.586  -2.942  -6.480  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.542  -2.618  -5.097  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.105  -5.095  -6.584  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -1.614  -3.644  -7.317  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -0.984  -4.089  -5.804  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.779  -7.673  -0.690  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.560  -8.817  -0.142  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.654  -8.292   0.794  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.727  -8.853   0.891  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.627  -9.742   0.641  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.849  -7.539  -0.410  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.011  -9.366  -0.953  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.333  -9.260   1.562  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -5.140 -10.665   0.865  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.749  -9.952   0.048  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.385  -7.223   1.489  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.397  -6.662   2.423  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.654  -6.284   1.635  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.753  -6.667   1.981  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.802  -5.436   3.123  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.838  -4.785   4.048  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.357  -5.804   5.074  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.177  -3.618   4.784  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.517  -6.788   1.395  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.647  -7.412   3.157  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.946  -5.742   3.706  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.488  -4.718   2.380  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.663  -4.417   3.459  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.542  -6.432   5.407  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.777  -5.283   5.923  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.122  -6.416   4.619  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.602  -3.026   4.087  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.940  -3.004   5.235  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.524  -4.003   5.554  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.498  -5.559   0.563  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.680  -5.188  -0.263  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.271  -6.475  -0.845  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.469  -6.604  -1.003  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.236  -4.244  -1.400  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -9.210  -2.789  -0.902  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.195  -4.336  -2.596  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.217  -2.625   0.250  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.600  -5.277   0.287  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.416  -4.699   0.355  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.253  -4.537  -1.721  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -8.924  -2.138  -1.716  1.00  0.21           H  
ATOM    885 HG13 ILE A  57     -10.196  -2.517  -0.562  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.214  -4.332  -2.242  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.037  -3.494  -3.255  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.004  -5.252  -3.134  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -7.246  -2.987  -0.056  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.145  -1.577   0.515  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.560  -3.189   1.106  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.436  -7.419  -1.179  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.955  -8.686  -1.765  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.899  -9.349  -0.765  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.935  -9.868  -1.129  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.787  -9.629  -2.066  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.313 -10.923  -2.691  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -10.508 -11.157  -2.607  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -8.512 -11.659  -3.241  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.468  -7.291  -1.052  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.489  -8.469  -2.678  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.103  -9.149  -2.751  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.272  -9.862  -1.149  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.564  -9.321   0.495  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.467  -9.937   1.508  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.722  -9.082   1.627  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.824  -9.580   1.743  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.761 -10.011   2.864  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.645 -11.055   2.806  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.941 -11.127   4.163  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.194 -10.264   4.986  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -8.168 -12.050   4.358  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.737  -8.876   0.776  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.740 -10.932   1.187  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.340  -9.045   3.102  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.474 -10.290   3.626  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.070 -12.021   2.569  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.930 -10.779   2.046  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.555  -7.791   1.594  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.725  -6.886   1.702  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.590  -7.018   0.447  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.791  -7.188   0.522  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.231  -5.449   1.848  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.425  -5.329   3.146  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.425  -4.496   1.896  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.678  -3.993   3.175  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.655  -7.417   1.497  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.302  -7.159   2.568  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.602  -5.198   1.007  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.097  -5.382   3.990  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.713  -6.138   3.203  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.133  -4.842   2.635  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.085  -3.505   2.158  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.902  -4.469   0.927  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -12.315  -3.211   2.788  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -11.399  -3.760   4.192  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.788  -4.066   2.567  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.985  -6.955  -0.709  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.769  -7.089  -1.968  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.264  -8.532  -2.114  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.307  -8.783  -2.683  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.893  -6.703  -3.174  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.834  -5.171  -3.328  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.825  -4.808  -4.432  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.230  -4.608  -3.694  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.014  -6.827  -0.748  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.624  -6.436  -1.919  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.890  -7.079  -3.015  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.300  -7.138  -4.075  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.507  -4.736  -2.394  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.959  -5.446  -4.362  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -13.289  -4.938  -5.399  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -12.523  -3.777  -4.317  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.816  -5.367  -4.195  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.739  -4.300  -2.793  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -15.124  -3.754  -4.348  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.530  -9.480  -1.602  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.971 -10.900  -1.711  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.030 -11.171  -0.644  1.00  0.37           C  
ATOM    960  O   ALA A  62     -16.680 -12.199  -0.642  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -13.775 -11.827  -1.489  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.697  -9.260  -1.140  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.391 -11.075  -2.690  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.355 -11.646  -0.511  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.027 -11.637  -2.243  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -14.100 -12.856  -1.556  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.211 -10.251   0.265  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.230 -10.437   1.338  1.00  0.50           C  
ATOM    969  C   ALA A  63     -17.785  -9.071   1.743  1.00  0.70           C  
ATOM    970  O   ALA A  63     -17.574  -8.603   2.845  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.578 -11.103   2.551  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.676  -9.429   0.239  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.037 -11.058   0.975  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.301 -11.185   3.349  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -15.741 -10.507   2.883  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.232 -12.089   2.277  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.493  -8.425   0.858  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.062  -7.088   1.189  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.115  -7.250   2.301  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.751  -8.281   2.394  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.731  -6.501  -0.064  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.664  -5.954  -1.035  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.230  -5.925  -2.459  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.259  -4.528  -0.635  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.647  -8.819  -0.026  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -18.265  -6.443   1.515  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -20.298  -7.281  -0.553  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.402  -5.705   0.223  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.794  -6.597  -1.014  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.528  -6.922  -2.749  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -20.088  -5.269  -2.492  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -18.474  -5.563  -3.139  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -19.142  -3.914  -0.535  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -17.728  -4.551   0.303  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -17.618  -4.112  -1.398  1.00  1.46           H  
ATOM    996  N   PRO A  65     -20.310  -6.253   3.143  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.318  -6.364   4.233  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.661  -6.911   3.726  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.400  -7.454   4.532  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.444  -4.905   4.723  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -20.331  -4.067   4.055  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -19.559  -4.968   3.073  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -22.924  -6.778   2.543  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.939  -6.986   5.029  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.416  -4.505   4.454  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.330  -4.869   5.799  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -20.771  -3.233   3.521  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -19.651  -3.688   4.809  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -19.582  -4.558   2.072  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -18.540  -5.116   3.402  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      30.046  -4.438 -10.390  1.00 21.30           N  
ATOM      2  CA  MET A   1      30.060  -5.433 -11.501  1.00 21.02           C  
ATOM      3  C   MET A   1      28.694  -6.122 -11.586  1.00 20.37           C  
ATOM      4  O   MET A   1      28.172  -6.612 -10.604  1.00 20.39           O  
ATOM      5  CB  MET A   1      31.145  -6.486 -11.239  1.00 21.44           C  
ATOM      6  CG  MET A   1      32.538  -5.887 -11.484  1.00 21.88           C  
ATOM      7  SD  MET A   1      32.984  -4.796 -10.107  1.00 22.37           S  
ATOM      8  CE  MET A   1      33.719  -6.056  -9.034  1.00 22.77           C  
ATOM      9  H1  MET A   1      29.122  -3.959 -10.367  1.00 21.47           H  
ATOM     10  H2  MET A   1      30.207  -4.924  -9.486  1.00 21.49           H  
ATOM     11  H3  MET A   1      30.797  -3.737 -10.544  1.00 21.26           H  
ATOM     12  HA  MET A   1      30.262  -4.927 -12.433  1.00 21.10           H  
ATOM     13  HB2 MET A   1      31.075  -6.823 -10.215  1.00 21.17           H  
ATOM     14  HB3 MET A   1      30.997  -7.325 -11.902  1.00 21.80           H  
ATOM     15  HG2 MET A   1      33.262  -6.685 -11.556  1.00 22.18           H  
ATOM     16  HG3 MET A   1      32.536  -5.324 -12.404  1.00 21.71           H  
ATOM     17  HE1 MET A   1      33.106  -6.947  -9.052  1.00 22.98           H  
ATOM     18  HE2 MET A   1      34.715  -6.292  -9.385  1.00 22.87           H  
ATOM     19  HE3 MET A   1      33.776  -5.683  -8.024  1.00 22.81           H  
ATOM     20  N   LYS A   2      28.114  -6.162 -12.755  1.00 19.90           N  
ATOM     21  CA  LYS A   2      26.784  -6.819 -12.913  1.00 19.38           C  
ATOM     22  C   LYS A   2      26.946  -8.332 -12.750  1.00 18.83           C  
ATOM     23  O   LYS A   2      27.918  -8.912 -13.189  1.00 18.89           O  
ATOM     24  CB  LYS A   2      26.230  -6.518 -14.309  1.00 19.49           C  
ATOM     25  CG  LYS A   2      26.067  -5.002 -14.502  1.00 19.58           C  
ATOM     26  CD  LYS A   2      24.921  -4.469 -13.630  1.00 19.81           C  
ATOM     27  CE  LYS A   2      24.470  -3.100 -14.151  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      25.586  -2.121 -14.011  1.00 20.19           N  
ATOM     29  H   LYS A   2      28.555  -5.761 -13.532  1.00 19.99           H  
ATOM     30  HA  LYS A   2      26.104  -6.450 -12.161  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      26.915  -6.901 -15.052  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      25.271  -7.000 -14.427  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      26.988  -4.508 -14.224  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      25.853  -4.799 -15.540  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      24.089  -5.155 -13.661  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      25.260  -4.361 -12.611  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      24.194  -3.184 -15.192  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      23.619  -2.760 -13.579  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      26.287  -2.489 -13.338  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      26.035  -1.973 -14.938  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      25.212  -1.218 -13.659  1.00 20.27           H  
ATOM     42  N   ALA A   3      26.002  -8.978 -12.122  1.00 18.43           N  
ATOM     43  CA  ALA A   3      26.110 -10.453 -11.937  1.00 18.03           C  
ATOM     44  C   ALA A   3      24.774 -11.010 -11.440  1.00 17.59           C  
ATOM     45  O   ALA A   3      24.699 -12.124 -10.959  1.00 17.73           O  
ATOM     46  CB  ALA A   3      27.204 -10.756 -10.913  1.00 18.23           C  
ATOM     47  H   ALA A   3      25.223  -8.496 -11.774  1.00 18.48           H  
ATOM     48  HA  ALA A   3      26.362 -10.915 -12.881  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      28.152 -10.388 -11.280  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      27.268 -11.823 -10.758  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      26.968 -10.270  -9.978  1.00 18.30           H  
ATOM     52  N   ILE A   4      23.716 -10.241 -11.556  1.00 17.22           N  
ATOM     53  CA  ILE A   4      22.368 -10.710 -11.096  1.00 16.95           C  
ATOM     54  C   ILE A   4      21.450 -10.870 -12.310  1.00 16.44           C  
ATOM     55  O   ILE A   4      21.380 -10.010 -13.165  1.00 16.48           O  
ATOM     56  CB  ILE A   4      21.780  -9.676 -10.123  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      21.632  -8.293 -10.822  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      22.720  -9.556  -8.917  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      20.187  -8.082 -11.302  1.00 17.72           C  
ATOM     60  H   ILE A   4      23.809  -9.349 -11.951  1.00 17.21           H  
ATOM     61  HA  ILE A   4      22.457 -11.664 -10.591  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.813 -10.023  -9.781  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      21.883  -7.503 -10.126  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      22.299  -8.237 -11.672  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      22.907 -10.537  -8.506  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      23.653  -9.112  -9.230  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      22.260  -8.933  -8.163  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      19.768  -9.021 -11.630  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      19.594  -7.690 -10.490  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      20.181  -7.380 -12.123  1.00 17.64           H  
ATOM     71  N   PHE A   5      20.750 -11.975 -12.395  1.00 16.11           N  
ATOM     72  CA  PHE A   5      19.836 -12.213 -13.556  1.00 15.78           C  
ATOM     73  C   PHE A   5      18.389 -11.912 -13.153  1.00 15.39           C  
ATOM     74  O   PHE A   5      17.477 -12.057 -13.943  1.00 15.53           O  
ATOM     75  CB  PHE A   5      19.948 -13.675 -13.995  1.00 15.91           C  
ATOM     76  CG  PHE A   5      21.304 -13.907 -14.619  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      21.482 -13.713 -15.994  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      22.384 -14.310 -13.823  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      22.739 -13.924 -16.573  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      23.641 -14.520 -14.403  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      23.818 -14.327 -15.778  1.00 17.24           C  
ATOM     82  H   PHE A   5      20.831 -12.656 -11.694  1.00 16.19           H  
ATOM     83  HA  PHE A   5      20.115 -11.573 -14.382  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      19.831 -14.319 -13.136  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      19.177 -13.895 -14.718  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      20.650 -13.402 -16.608  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      22.247 -14.459 -12.762  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      22.875 -13.775 -17.635  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      24.474 -14.831 -13.790  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      24.788 -14.489 -16.226  1.00 17.70           H  
ATOM     91  N   VAL A   6      18.172 -11.492 -11.930  1.00 15.04           N  
ATOM     92  CA  VAL A   6      16.784 -11.176 -11.463  1.00 14.79           C  
ATOM     93  C   VAL A   6      16.645  -9.665 -11.274  1.00 14.55           C  
ATOM     94  O   VAL A   6      17.474  -9.026 -10.657  1.00 14.58           O  
ATOM     95  CB  VAL A   6      16.527 -11.879 -10.127  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      16.725 -13.386 -10.300  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      17.506 -11.353  -9.072  1.00 15.03           C  
ATOM     98  H   VAL A   6      18.928 -11.384 -11.314  1.00 15.04           H  
ATOM     99  HA  VAL A   6      16.056 -11.515 -12.188  1.00 14.93           H  
ATOM    100  HB  VAL A   6      15.513 -11.686  -9.808  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      17.718 -13.577 -10.682  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      16.606 -13.878  -9.345  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      15.992 -13.768 -10.994  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      18.496 -11.292  -9.497  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      17.192 -10.372  -8.749  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      17.518 -12.024  -8.224  1.00 15.14           H  
ATOM    107  N   LEU A   7      15.598  -9.087 -11.801  1.00 14.47           N  
ATOM    108  CA  LEU A   7      15.401  -7.616 -11.654  1.00 14.40           C  
ATOM    109  C   LEU A   7      13.906  -7.307 -11.763  1.00 13.90           C  
ATOM    110  O   LEU A   7      13.351  -6.591 -10.955  1.00 13.91           O  
ATOM    111  CB  LEU A   7      16.178  -6.886 -12.766  1.00 14.97           C  
ATOM    112  CG  LEU A   7      16.220  -5.354 -12.505  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      17.513  -4.763 -13.082  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      15.026  -4.651 -13.172  1.00 15.83           C  
ATOM    115  H   LEU A   7      14.942  -9.621 -12.296  1.00 14.57           H  
ATOM    116  HA  LEU A   7      15.764  -7.300 -10.687  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      17.187  -7.276 -12.792  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      15.702  -7.082 -13.715  1.00 15.14           H  
ATOM    119  HG  LEU A   7      16.196  -5.165 -11.440  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      18.365  -5.257 -12.640  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      17.529  -4.908 -14.153  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      17.555  -3.706 -12.862  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      14.942  -4.970 -14.200  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      14.119  -4.893 -12.642  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      15.181  -3.582 -13.142  1.00 16.15           H  
ATOM    126  N   ASN A   8      13.246  -7.844 -12.756  1.00 13.63           N  
ATOM    127  CA  ASN A   8      11.787  -7.576 -12.904  1.00 13.29           C  
ATOM    128  C   ASN A   8      11.043  -8.115 -11.680  1.00 12.82           C  
ATOM    129  O   ASN A   8      10.147  -7.481 -11.160  1.00 12.84           O  
ATOM    130  CB  ASN A   8      11.263  -8.273 -14.164  1.00 13.45           C  
ATOM    131  CG  ASN A   8      11.467  -9.783 -14.035  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      10.654 -10.472 -13.451  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      12.528 -10.333 -14.562  1.00 14.06           N  
ATOM    134  H   ASN A   8      13.708  -8.422 -13.399  1.00 13.76           H  
ATOM    135  HA  ASN A   8      11.622  -6.512 -12.987  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      10.210  -8.060 -14.281  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      11.802  -7.912 -15.026  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      13.184  -9.778 -15.034  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      12.668 -11.300 -14.486  1.00 14.36           H  
ATOM    140  N   ALA A   9      11.413  -9.275 -11.209  1.00 12.57           N  
ATOM    141  CA  ALA A   9      10.729  -9.841 -10.012  1.00 12.28           C  
ATOM    142  C   ALA A   9      11.120  -9.025  -8.779  1.00 11.84           C  
ATOM    143  O   ALA A   9      10.285  -8.439  -8.120  1.00 12.04           O  
ATOM    144  CB  ALA A   9      11.152 -11.299  -9.821  1.00 12.50           C  
ATOM    145  H   ALA A   9      12.142  -9.769 -11.638  1.00 12.70           H  
ATOM    146  HA  ALA A   9       9.659  -9.791 -10.151  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      10.767 -11.894 -10.637  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      10.755 -11.670  -8.888  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      12.229 -11.363  -9.806  1.00 12.65           H  
ATOM    150  N   GLN A  10      12.395  -8.980  -8.472  1.00 11.42           N  
ATOM    151  CA  GLN A  10      12.878  -8.198  -7.289  1.00 11.16           C  
ATOM    152  C   GLN A  10      13.908  -7.172  -7.766  1.00 10.55           C  
ATOM    153  O   GLN A  10      14.904  -7.517  -8.371  1.00 10.61           O  
ATOM    154  CB  GLN A  10      13.534  -9.155  -6.290  1.00 11.48           C  
ATOM    155  CG  GLN A  10      12.467 -10.068  -5.683  1.00 11.97           C  
ATOM    156  CD  GLN A  10      11.550  -9.249  -4.773  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      10.342  -9.315  -4.891  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      12.077  -8.478  -3.861  1.00 12.83           N  
ATOM    159  H   GLN A  10      13.043  -9.458  -9.029  1.00 11.41           H  
ATOM    160  HA  GLN A  10      12.053  -7.685  -6.812  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      14.274  -9.754  -6.799  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      14.008  -8.586  -5.503  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      11.883 -10.515  -6.475  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      12.943 -10.845  -5.105  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      13.051  -8.428  -3.765  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      11.498  -7.950  -3.273  1.00 13.28           H  
ATOM    167  N   HIS A  11      13.678  -5.912  -7.513  1.00 10.17           N  
ATOM    168  CA  HIS A  11      14.650  -4.879  -7.970  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.985  -5.066  -7.246  1.00  9.16           C  
ATOM    170  O   HIS A  11      17.033  -5.110  -7.858  1.00  9.25           O  
ATOM    171  CB  HIS A  11      14.099  -3.486  -7.659  1.00 10.00           C  
ATOM    172  CG  HIS A  11      12.856  -3.245  -8.471  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      11.678  -2.791  -7.898  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      12.589  -3.392  -9.809  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      10.766  -2.681  -8.881  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      11.268  -3.036 -10.066  1.00 10.99           N  
ATOM    177  H   HIS A  11      12.867  -5.645  -7.031  1.00 10.30           H  
ATOM    178  HA  HIS A  11      14.803  -4.975  -9.035  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      13.861  -3.418  -6.608  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      14.840  -2.741  -7.909  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      11.536  -2.587  -6.951  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      13.296  -3.734 -10.550  1.00 10.47           H  
ATOM    183  HE1 HIS A  11       9.750  -2.347  -8.729  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.952  -5.177  -5.945  1.00  8.78           N  
ATOM    185  CA  ASP A  12      17.216  -5.359  -5.175  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.875  -5.645  -3.711  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.725  -5.641  -3.321  1.00  7.84           O  
ATOM    188  CB  ASP A  12      18.057  -4.081  -5.260  1.00  8.97           C  
ATOM    189  CG  ASP A  12      19.454  -4.349  -4.696  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      19.622  -4.214  -3.495  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      20.332  -4.680  -5.475  1.00  9.72           O  
ATOM    192  H   ASP A  12      15.094  -5.138  -5.473  1.00  8.91           H  
ATOM    193  HA  ASP A  12      17.773  -6.188  -5.584  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.139  -3.771  -6.291  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      17.583  -3.300  -4.686  1.00  9.22           H  
ATOM    196  N   GLU A  13      17.863  -5.881  -2.892  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.583  -6.152  -1.455  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.868  -4.938  -0.859  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.945  -5.067  -0.079  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.899  -6.391  -0.708  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.505  -7.730  -1.141  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.114  -7.592  -2.539  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      20.212  -6.473  -3.015  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      20.472  -8.609  -3.110  1.00  9.12           O  
ATOM    205  H   GLU A  13      18.787  -5.873  -3.220  1.00  7.33           H  
ATOM    206  HA  GLU A  13      16.948  -7.022  -1.366  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      19.590  -5.592  -0.932  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      18.709  -6.413   0.355  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      20.275  -8.018  -0.441  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      18.736  -8.488  -1.159  1.00  7.94           H  
ATOM    211  N   ALA A  14      17.285  -3.758  -1.230  1.00  5.44           N  
ATOM    212  CA  ALA A  14      16.626  -2.532  -0.698  1.00  4.96           C  
ATOM    213  C   ALA A  14      15.330  -2.291  -1.475  1.00  4.30           C  
ATOM    214  O   ALA A  14      15.155  -2.791  -2.568  1.00  4.43           O  
ATOM    215  CB  ALA A  14      17.564  -1.333  -0.872  1.00  5.39           C  
ATOM    216  H   ALA A  14      18.025  -3.678  -1.866  1.00  5.62           H  
ATOM    217  HA  ALA A  14      16.401  -2.667   0.349  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      18.569  -1.621  -0.602  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      17.238  -0.525  -0.233  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      17.548  -1.007  -1.903  1.00  5.62           H  
ATOM    221  N   VAL A  15      14.415  -1.534  -0.917  1.00  4.01           N  
ATOM    222  CA  VAL A  15      13.117  -1.260  -1.616  1.00  3.71           C  
ATOM    223  C   VAL A  15      12.840   0.244  -1.619  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.379   0.990  -0.825  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.986  -1.974  -0.875  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      12.251  -3.481  -0.864  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      11.913  -1.457   0.563  1.00  4.89           C  
ATOM    228  H   VAL A  15      14.581  -1.148  -0.032  1.00  4.29           H  
ATOM    229  HA  VAL A  15      13.157  -1.615  -2.636  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.049  -1.779  -1.378  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.356  -3.834  -1.879  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      13.161  -3.681  -0.317  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      11.426  -3.988  -0.388  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      12.894  -1.504   1.012  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      11.566  -0.434   0.560  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      11.227  -2.068   1.131  1.00  5.16           H  
ATOM    237  N   ASP A  16      11.992   0.693  -2.505  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.661   2.146  -2.564  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.553   2.444  -1.551  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.081   1.560  -0.864  1.00  2.47           O  
ATOM    241  CB  ASP A  16      11.177   2.502  -3.970  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.892   1.732  -4.275  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.650   0.736  -3.612  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       9.171   2.150  -5.166  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.564   0.071  -3.131  1.00  2.88           H  
ATOM    246  HA  ASP A  16      12.539   2.729  -2.323  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.985   3.564  -4.026  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      11.934   2.234  -4.691  1.00  2.42           H  
ATOM    249  N   ALA A  17      10.137   3.684  -1.451  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.057   4.053  -0.475  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.957   4.848  -1.188  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.268   5.640  -0.577  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.662   4.915   0.636  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.538   4.378  -2.014  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.625   3.163  -0.039  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.893   5.172   1.350  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.072   5.818   0.208  1.00  2.41           H  
ATOM    258  HB3 ALA A  17      10.446   4.364   1.133  1.00  2.40           H  
ATOM    259  N   ASN A  18       7.791   4.649  -2.475  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.736   5.399  -3.238  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.613   4.449  -3.676  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.451   4.805  -3.667  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.368   6.033  -4.478  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.379   7.018  -5.107  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.906   7.923  -4.448  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.045   6.880  -6.360  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.365   4.008  -2.945  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.315   6.181  -2.620  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.269   6.556  -4.196  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.608   5.261  -5.195  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.427   6.149  -6.891  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.412   7.506  -6.771  1.00  2.38           H  
ATOM    273  N   SER A  19       5.949   3.256  -4.082  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.899   2.297  -4.544  1.00  0.33           C  
ATOM    275  C   SER A  19       3.913   1.990  -3.414  1.00  0.29           C  
ATOM    276  O   SER A  19       2.724   1.867  -3.636  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.559   0.999  -5.006  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.106   0.322  -3.882  1.00  0.80           O  
ATOM    279  H   SER A  19       6.893   2.991  -4.098  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.362   2.736  -5.372  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.823   0.368  -5.476  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.341   1.227  -5.719  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.930   0.754  -3.648  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.390   1.850  -2.210  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.474   1.533  -1.077  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.431   2.640  -0.928  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.248   2.381  -0.838  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.295   1.412   0.214  1.00  0.41           C  
ATOM    289  CG  LEU A  20       3.367   1.306   1.435  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       2.330   0.191   1.221  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.212   0.991   2.673  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.352   1.941  -2.051  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.975   0.596  -1.274  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.915   0.529   0.161  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       4.922   2.284   0.318  1.00  0.50           H  
ATOM    296  HG  LEU A  20       2.855   2.247   1.583  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       2.788  -0.636   0.700  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       1.957  -0.150   2.177  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       1.509   0.572   0.635  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       4.825   0.123   2.481  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       4.845   1.836   2.902  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       3.561   0.793   3.513  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.854   3.871  -0.888  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.877   4.976  -0.728  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.886   4.957  -1.895  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.307   5.084  -1.706  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.622   6.312  -0.710  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.809   4.066  -0.950  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.344   4.848   0.199  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.243   6.390  -1.590  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.241   6.366   0.174  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.908   7.122  -0.700  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.367   4.800  -3.097  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.442   4.777  -4.265  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.544   3.615  -4.124  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.713   3.741  -4.433  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.250   4.601  -5.553  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.321   4.736  -6.761  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.129   4.561  -8.048  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.345   4.530  -7.963  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.516   4.460  -9.099  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.332   4.698  -3.232  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.105   5.707  -4.309  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.021   5.354  -5.602  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.701   3.620  -5.559  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.444   3.977  -6.710  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.138   5.712  -6.754  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.086   2.481  -3.665  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.007   1.319  -3.514  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.135   1.687  -2.548  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.291   1.410  -2.797  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.233   0.112  -2.975  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.860   2.394  -3.423  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.429   1.073  -4.477  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.107   0.207  -1.906  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.736   0.066  -3.448  1.00  1.02           H  
ATOM    337  HB3 ALA A  23      -0.782  -0.793  -3.193  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.813   2.320  -1.450  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.882   2.706  -0.489  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.735   3.808  -1.114  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.942   3.816  -0.987  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.257   3.215   0.813  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.604   2.050   1.561  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.086   2.534   2.923  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.084   3.506   2.733  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.868   3.589   3.998  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.877   2.545  -1.265  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.503   1.847  -0.279  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.511   3.960   0.581  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -3.025   3.654   1.433  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.334   1.268   1.712  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.780   1.664   0.981  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.885   3.033   3.451  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.754   1.686   3.500  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.723   3.157   1.938  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.298   4.485   2.486  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.888   2.657   4.456  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       1.839   3.890   3.785  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.422   4.280   4.637  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.121   4.735  -1.799  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.909   5.826  -2.436  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.862   5.208  -3.464  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.044   5.488  -3.477  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.965   6.809  -3.137  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.774   7.791  -3.990  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.163   7.585  -2.088  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.146   4.711  -1.897  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.476   6.346  -1.683  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.290   6.260  -3.773  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.600   8.177  -3.410  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.139   8.608  -4.297  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.154   7.284  -4.864  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.773   6.898  -1.352  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.345   8.100  -2.569  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.806   8.305  -1.603  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.349   4.370  -4.326  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.218   3.735  -5.356  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.281   2.875  -4.666  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.428   2.846  -5.069  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.362   2.849  -6.272  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.449   3.716  -7.154  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.497   2.803  -7.933  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.288   4.557  -8.139  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.392   4.163  -4.297  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.704   4.499  -5.941  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.751   2.196  -5.666  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.006   2.253  -6.901  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.870   4.375  -6.522  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -1.902   2.226  -7.241  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -3.070   2.134  -8.559  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.846   3.404  -8.551  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.186   4.021  -8.409  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -4.555   5.494  -7.674  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.712   4.759  -9.032  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.911   2.175  -3.631  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.901   1.321  -2.915  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.794   2.190  -2.022  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.978   1.952  -1.893  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.160   0.296  -2.055  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.982   2.212  -3.323  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.514   0.803  -3.639  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.537  -0.321  -2.686  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.543   0.810  -1.334  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.875  -0.326  -1.539  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.232   3.182  -1.388  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.044   4.052  -0.486  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.174   4.728  -1.273  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.309   4.754  -0.841  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.141   5.120   0.136  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -7.961   6.019   1.066  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.133   6.243   0.840  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.389   6.544   2.114  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.272   3.348  -1.492  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.472   3.448   0.300  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.357   4.640   0.702  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.703   5.721  -0.648  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.445   6.360   2.300  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -7.904   7.120   2.717  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.878   5.283  -2.416  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.947   5.961  -3.206  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.916   4.915  -3.755  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.071   5.195  -4.008  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.322   6.750  -4.362  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.701   5.791  -5.379  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.879   6.588  -6.395  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.475   5.698  -7.518  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.033   6.213  -8.632  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.917   7.508  -8.751  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.700   5.436  -9.627  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.956   5.262  -2.751  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.486   6.640  -2.562  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.086   7.339  -4.845  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.556   7.404  -3.974  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.059   5.092  -4.866  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.482   5.254  -5.896  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.473   7.405  -6.778  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -6.996   6.983  -5.913  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.551   4.725  -7.425  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.169   8.104  -7.988  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.578   7.904  -9.604  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.785   4.444  -9.536  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.362   5.833 -10.480  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.458   3.710  -3.943  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.359   2.651  -4.477  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.537   2.460  -3.517  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.664   2.288  -3.935  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.576   1.339  -4.610  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.485   0.241  -5.170  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.690  -1.059  -5.305  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.483  -1.012  -5.133  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -11.301  -2.079  -5.573  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.523   3.505  -3.735  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.731   2.950  -5.444  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.739   1.486  -5.276  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.214   1.036  -3.641  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.315   0.082  -4.499  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.855   0.537  -6.140  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.287   2.493  -2.236  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.395   2.316  -1.250  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.340   3.505  -1.354  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.525   3.406  -1.105  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.818   2.267   0.169  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.553   1.415   0.179  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.105   1.196   1.625  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.828   0.059  -0.484  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.371   2.638  -1.922  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.930   1.402  -1.460  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.576   3.268   0.501  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.546   1.832   0.838  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.777   1.938  -0.365  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.070   2.145   2.139  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -11.806   0.543   2.124  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.126   0.745   1.634  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -12.783  -0.318  -0.151  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -11.842   0.182  -1.557  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.050  -0.640  -0.214  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.807   4.632  -1.711  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.639   5.852  -1.827  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.738   5.619  -2.864  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.856   6.066  -2.704  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.744   7.010  -2.259  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.469   8.336  -2.021  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.424   8.603  -2.730  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -14.055   9.062  -1.131  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.846   4.680  -1.896  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.086   6.077  -0.870  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.827   6.984  -1.683  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.511   6.912  -3.307  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.436   4.922  -3.926  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.479   4.669  -4.960  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.646   3.909  -4.325  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.798   4.175  -4.600  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.898   3.809  -6.083  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.721   4.527  -6.742  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.161   3.642  -7.861  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -12.801   4.177  -8.315  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -12.481   3.636  -9.667  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.530   4.565  -4.041  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.830   5.607  -5.363  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.559   2.868  -5.673  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.661   3.624  -6.823  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.056   5.467  -7.155  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -13.950   4.708  -6.008  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.045   2.632  -7.497  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.843   3.647  -8.697  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.829   5.256  -8.357  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -12.043   3.861  -7.612  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.182   2.912  -9.925  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -12.504   4.407 -10.363  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -11.531   3.212  -9.654  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.351   2.954  -3.482  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.438   2.163  -2.836  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.995   2.937  -1.639  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.038   2.611  -1.108  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.871   0.818  -2.375  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.339   0.072  -3.576  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.198  -0.711  -4.356  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.984   0.174  -3.915  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.701  -1.391  -5.476  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -15.488  -0.507  -5.034  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -16.347  -1.288  -5.815  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.858  -1.959  -6.918  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.414   2.752  -3.281  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.230   1.992  -3.550  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.072   0.986  -1.670  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.652   0.237  -1.908  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.242  -0.789  -4.095  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.320   0.772  -3.311  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -18.364  -1.995  -6.077  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -14.443  -0.423  -5.298  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -15.899  -1.363  -7.669  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.312   3.966  -1.213  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.811   4.767  -0.059  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.702   3.951   1.231  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.481   4.121   2.148  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.478   4.217  -1.660  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.845   5.030  -0.226  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.221   5.667   0.033  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.745   3.068   1.318  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.604   2.253   2.558  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.370   3.193   3.746  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.023   4.345   3.577  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.422   1.276   2.417  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.629   0.063   3.335  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.326   0.802   0.963  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.123   2.942   0.571  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.517   1.696   2.719  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.503   1.774   2.693  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.009   0.394   4.290  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -17.337  -0.618   2.883  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.686  -0.444   3.480  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.310   0.533   0.609  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -15.925   1.594   0.350  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.676  -0.059   0.907  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.566   2.716   4.944  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.366   3.587   6.135  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.901   4.028   6.216  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.027   3.439   5.611  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.737   2.815   7.401  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.803   1.762   7.600  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.854   1.787   5.061  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.996   4.460   6.050  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.711   3.477   8.249  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.735   2.411   7.294  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.078   1.889   6.985  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.633   5.071   6.955  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.233   5.572   7.078  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.383   4.552   7.839  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.169   4.608   7.830  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.236   6.902   7.834  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -12.855   7.553   7.741  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -11.936   6.889   7.290  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -12.739   8.706   8.122  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.358   5.531   7.426  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.819   5.719   6.095  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.975   7.561   7.398  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.480   6.726   8.871  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.009   3.623   8.501  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.240   2.605   9.269  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.323   1.818   8.323  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.148   1.654   8.585  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.225   1.649   9.949  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.476   0.504  10.589  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.226  -0.659   9.852  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -13.039   0.600  11.916  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.539  -1.727  10.439  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.350  -0.469  12.504  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -12.100  -1.633  11.765  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.423  -2.686  12.344  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.989   3.597   8.498  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.642   3.098  10.020  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.777   2.184  10.708  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.914   1.260   9.214  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.565  -0.732   8.829  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.231   1.497  12.486  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -12.347  -2.622   9.869  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -12.011  -0.396  13.527  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.884  -3.496  12.113  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.845   1.320   7.235  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.990   0.536   6.295  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.896   1.427   5.696  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.771   1.005   5.536  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.847  -0.006   5.148  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.881  -0.967   5.679  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.583  -2.330   5.793  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.143  -0.494   6.050  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.549  -3.219   6.279  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.109  -1.381   6.534  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.813  -2.744   6.650  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.766  -3.620   7.127  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.796   1.452   7.042  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.532  -0.289   6.821  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.345   0.816   4.654  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.214  -0.518   4.439  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.607  -2.696   5.507  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.372   0.558   5.962  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.319  -4.271   6.368  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.083  -1.012   6.816  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -17.563  -3.506   6.604  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.212   2.651   5.360  1.00  0.18           N  
ATOM    621  CA  LYS A  41     -10.183   3.549   4.765  1.00  0.17           C  
ATOM    622  C   LYS A  41      -9.054   3.734   5.763  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.887   3.665   5.430  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.817   4.904   4.457  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.797   4.755   3.286  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.628   6.037   3.117  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.812   7.101   2.380  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.510   6.628   1.000  1.00  2.14           N  
ATOM    629  H   LYS A  41     -12.119   2.979   5.500  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.799   3.110   3.855  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -11.342   5.259   5.331  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -10.040   5.603   4.193  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.244   4.562   2.378  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.461   3.925   3.481  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -13.518   5.812   2.546  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -12.914   6.416   4.083  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -12.382   8.016   2.329  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.892   7.282   2.912  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.905   5.674   0.866  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -11.934   7.278   0.310  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -10.480   6.600   0.860  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.401   3.964   6.990  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.369   4.152   8.037  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.507   2.895   8.131  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.308   2.962   8.305  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.046   4.413   9.384  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.979   4.607  10.462  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.925   5.152  10.200  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.209   4.179  11.672  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.352   4.015   7.222  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.751   4.991   7.773  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.654   5.304   9.314  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.668   3.570   9.644  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -9.059   3.739  11.883  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.532   4.297  12.371  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.111   1.749   8.031  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.331   0.488   8.126  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.279   0.457   7.008  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.157   0.039   7.215  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.290  -0.701   7.993  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.523  -2.027   8.086  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.804  -2.136   9.442  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.518  -3.185   7.942  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.081   1.715   7.899  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.838   0.451   9.086  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.024  -0.657   8.783  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.790  -0.648   7.037  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.798  -2.076   7.291  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.422  -1.707  10.217  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.614  -3.176   9.670  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.864  -1.608   9.396  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.178  -2.993   7.109  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.979  -4.103   7.772  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.100  -3.272   8.848  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.627   0.899   5.826  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.638   0.894   4.704  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.445   1.773   5.081  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.307   1.445   4.810  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.282   1.463   3.432  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.528   0.655   3.039  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.272   1.422   2.283  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.227  -0.844   3.031  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.536   1.235   5.677  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.289  -0.110   4.526  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.567   2.492   3.614  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.319   0.857   3.740  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.845   0.958   2.052  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.854   0.429   2.208  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.770   1.674   1.359  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.483   2.133   2.473  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -6.250  -1.017   2.604  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.254  -1.218   4.042  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -7.973  -1.356   2.443  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.696   2.889   5.706  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.580   3.792   6.101  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.609   3.023   7.002  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.415   3.248   6.980  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.145   5.003   6.854  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.765   5.986   5.857  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -5.914   6.358   5.988  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.047   6.424   4.860  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.621   3.136   5.912  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -3.058   4.127   5.216  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.905   4.674   7.549  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.351   5.495   7.394  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.121   6.126   4.754  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.436   7.055   4.217  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.115   2.114   7.793  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.233   1.320   8.700  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.918  -0.027   8.044  1.00  0.24           C  
ATOM    711  O   ASN A  46      -2.049  -1.071   8.652  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.960   1.082  10.025  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -1.981   0.513  11.054  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.782   0.643  10.907  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.445  -0.115  12.100  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.078   1.948   7.786  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.312   1.856   8.885  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.362   2.016  10.387  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.765   0.378   9.872  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.412  -0.219  12.219  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.826  -0.482  12.766  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.507  -0.011   6.806  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.187  -1.293   6.110  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.074  -1.910   6.722  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.143  -1.334   6.682  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -0.943  -1.023   4.623  1.00  0.21           C  
ATOM    727  H   ALA A  47      -1.414   0.843   6.333  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -2.014  -1.978   6.220  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.839  -0.617   4.178  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -0.134  -0.315   4.516  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.681  -1.946   4.129  1.00  1.03           H  
ATOM    732  N   LYS A  48      -0.046  -3.080   7.287  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.141  -3.743   7.904  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.119  -4.190   6.817  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.319  -4.087   6.977  1.00  0.51           O  
ATOM    736  CB  LYS A  48       0.686  -4.952   8.729  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.902  -5.599   9.411  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.459  -6.772  10.316  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.149  -6.277  11.739  1.00  2.29           C  
ATOM    740  NZ  LYS A  48      -0.055  -5.399  11.722  1.00  2.97           N  
ATOM    741  H   LYS A  48      -0.918  -3.526   7.306  1.00  1.36           H  
ATOM    742  HA  LYS A  48       1.641  -3.041   8.550  1.00  0.56           H  
ATOM    743  HB2 LYS A  48      -0.020  -4.627   9.477  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       0.214  -5.675   8.079  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.575  -5.971   8.651  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.414  -4.856  10.003  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       0.575  -7.237   9.902  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.253  -7.504  10.364  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       0.962  -7.126  12.378  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       1.994  -5.723  12.120  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -0.749  -5.775  11.047  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48      -0.477  -5.374  12.671  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48       0.222  -4.438  11.438  1.00  3.35           H  
ATOM    754  N   THR A  49       1.623  -4.703   5.717  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.535  -5.176   4.628  1.00  0.42           C  
ATOM    756  C   THR A  49       1.964  -4.786   3.258  1.00  0.62           C  
ATOM    757  O   THR A  49       0.770  -4.655   3.087  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.669  -6.699   4.722  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.782  -7.075   6.088  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.918  -7.152   3.970  1.00  0.48           C  
ATOM    761  H   THR A  49       0.653  -4.789   5.613  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.511  -4.721   4.742  1.00  0.49           H  
ATOM    763  HB  THR A  49       1.800  -7.170   4.289  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.633  -7.502   6.209  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.920  -6.716   2.982  1.00  1.07           H  
ATOM    766 HG22 THR A  49       4.796  -6.828   4.509  1.00  1.12           H  
ATOM    767 HG23 THR A  49       3.920  -8.229   3.890  1.00  1.16           H  
ATOM    768  N   VAL A  50       2.819  -4.594   2.285  1.00  0.44           N  
ATOM    769  CA  VAL A  50       2.347  -4.202   0.923  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.415  -5.277   0.365  1.00  0.37           C  
ATOM    771  O   VAL A  50       0.342  -4.989  -0.128  1.00  0.40           O  
ATOM    772  CB  VAL A  50       3.550  -4.075  -0.012  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.128  -3.371  -1.303  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       4.654  -3.272   0.678  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.779  -4.701   2.453  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.826  -3.258   0.973  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.917  -5.062  -0.249  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.345  -3.940  -1.784  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       2.762  -2.382  -1.071  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       3.976  -3.295  -1.966  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       4.229  -2.395   1.138  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       5.121  -3.884   1.436  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       5.392  -2.975  -0.051  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.823  -6.513   0.430  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.968  -7.605  -0.105  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.358  -7.602   0.645  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.396  -7.928   0.105  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.679  -8.948   0.089  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.935  -9.196   1.580  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.683 -10.520   1.752  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.639 -11.326   0.837  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       3.287 -10.704   2.796  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.695  -6.720   0.823  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.788  -7.440  -1.158  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.062  -9.741  -0.306  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.623  -8.933  -0.436  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.530  -8.389   1.984  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.994  -9.249   2.105  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.331  -7.220   1.888  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.585  -7.178   2.681  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.510  -6.098   2.116  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.710  -6.147   2.292  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.518  -6.953   2.300  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.353  -6.945   3.709  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.077  -8.140   2.630  1.00  0.48           H  
ATOM    806  N   VAL A  53      -1.962  -5.112   1.451  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -2.823  -4.025   0.897  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.797  -4.602  -0.140  1.00  0.14           C  
ATOM    809  O   VAL A  53      -4.986  -4.369  -0.082  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -1.940  -2.961   0.229  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.818  -1.848  -0.374  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -0.985  -2.364   1.270  1.00  0.14           C  
ATOM    813  H   VAL A  53      -0.985  -5.082   1.326  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.385  -3.569   1.698  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.364  -3.424  -0.561  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.685  -1.687   0.251  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.250  -0.929  -0.438  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.139  -2.136  -1.363  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.508  -3.160   1.818  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.233  -1.771   0.770  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.541  -1.739   1.953  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.301  -5.346  -1.090  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.199  -5.932  -2.132  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.058  -7.060  -1.539  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.223  -7.197  -1.859  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.347  -6.481  -3.275  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.715  -5.316  -4.043  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.861  -5.866  -5.186  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.228  -4.709  -5.958  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.372  -5.255  -7.049  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.337  -5.519  -1.123  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.848  -5.159  -2.515  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.570  -7.117  -2.874  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.970  -7.053  -3.946  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.492  -4.681  -4.442  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.089  -4.743  -3.375  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.083  -6.496  -4.780  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.481  -6.446  -5.853  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.006  -4.093  -6.385  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -0.623  -4.116  -5.289  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.182  -6.058  -6.685  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -0.974  -5.575  -7.834  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54       0.272  -4.514  -7.389  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.490  -7.877  -0.691  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.268  -9.009  -0.094  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.372  -8.474   0.821  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.440  -9.045   0.920  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.326  -9.902   0.724  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.546  -7.756  -0.456  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.713  -9.592  -0.885  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.904 -10.649   1.249  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.786  -9.299   1.439  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.626 -10.389   0.062  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.118  -7.393   1.499  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.139  -6.824   2.419  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.343  -6.326   1.613  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.478  -6.537   1.988  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.497  -5.680   3.211  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.507  -5.047   4.176  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.046  -6.099   5.158  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.798  -3.938   4.962  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.253  -6.954   1.404  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.460  -7.596   3.102  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.661  -6.067   3.778  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.141  -4.927   2.524  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.325  -4.622   3.614  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.249  -6.767   5.449  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.440  -5.606   6.037  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.837  -6.662   4.687  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.257  -3.303   4.279  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.530  -3.356   5.496  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.107  -4.381   5.666  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.111  -5.697   0.493  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.256  -5.225  -0.339  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.971  -6.457  -0.877  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.178  -6.489  -1.004  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.751  -4.386  -1.522  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.849  -3.239  -1.024  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.943  -3.808  -2.297  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.686  -2.073  -0.472  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.190  -5.552   0.191  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -9.937  -4.651   0.267  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.187  -5.028  -2.183  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.202  -3.609  -0.244  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.245  -2.883  -1.845  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.683  -3.439  -1.603  1.00  0.98           H  
ATOM    887 HG22 ILE A  57      -9.606  -2.997  -2.928  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.379  -4.579  -2.911  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -9.494  -2.451   0.130  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.057  -1.441   0.132  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -9.088  -1.498  -1.293  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.220  -7.475  -1.201  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.843  -8.715  -1.740  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.815  -9.280  -0.706  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.893  -9.735  -1.035  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.750  -9.746  -2.027  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.380 -11.026  -2.584  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -10.588 -11.165  -2.484  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -8.641 -11.846  -3.103  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.243  -7.421  -1.087  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.375  -8.486  -2.652  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.055  -9.342  -2.750  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.225  -9.976  -1.112  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.450  -9.244   0.545  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.359  -9.768   1.595  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.550  -8.826   1.708  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.680  -9.246   1.862  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.619  -9.841   2.934  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.569 -10.955   2.875  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.827 -11.033   4.210  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -7.922 -10.239   4.409  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.176 -11.886   5.010  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.586  -8.860   0.795  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.704 -10.753   1.317  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.133  -8.897   3.129  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.323 -10.055   3.724  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.059 -11.899   2.678  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.865 -10.744   2.084  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.304  -7.548   1.623  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.419  -6.575   1.718  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.311  -6.707   0.479  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.522  -6.659   0.567  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.850  -5.157   1.799  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.037  -5.011   3.091  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.000  -4.148   1.803  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.206  -3.726   3.041  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.386  -7.232   1.495  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.994  -6.784   2.602  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.213  -4.974   0.946  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.710  -4.972   3.935  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.378  -5.860   3.196  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.736  -4.443   2.537  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.618  -3.168   2.051  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.458  -4.119   0.826  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -11.793  -2.928   2.611  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -10.908  -3.453   4.042  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.325  -3.890   2.439  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.722  -6.891  -0.675  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.541  -7.048  -1.914  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.268  -8.391  -1.873  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.341  -8.545  -2.422  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.642  -6.999  -3.156  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.089  -5.586  -3.376  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.122  -5.621  -4.565  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.237  -4.596  -3.670  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.745  -6.939  -0.724  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.271  -6.255  -1.962  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.813  -7.681  -3.022  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.212  -7.297  -4.023  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.557  -5.271  -2.489  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.621  -6.053  -5.420  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -11.806  -4.616  -4.803  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -11.260  -6.220  -4.312  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.042  -5.107  -4.181  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -14.605  -4.187  -2.741  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -13.876  -3.788  -4.291  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.690  -9.369  -1.232  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.345 -10.703  -1.164  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.715 -10.558  -0.496  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.626 -11.318  -0.758  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.469 -11.659  -0.350  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.822  -9.225  -0.800  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.471 -11.093  -2.164  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.077 -11.140   0.512  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -15.058 -12.504  -0.025  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -13.651 -12.005  -0.963  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.871  -9.584   0.358  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.185  -9.392   1.030  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.256  -9.139  -0.030  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.361  -9.638   0.055  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -18.103  -8.186   1.968  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.126  -8.978   0.552  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.436 -10.276   1.597  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.456  -8.419   2.801  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.704  -7.338   1.430  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -19.090  -7.947   2.336  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.934  -8.372  -1.037  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.928  -8.093  -2.109  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.138  -9.378  -2.931  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.228 -10.174  -3.057  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.380  -6.985  -3.020  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.307  -5.653  -2.251  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.318  -4.713  -2.947  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.687  -4.979  -2.210  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.036  -7.985  -1.088  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.852  -7.777  -1.658  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.389  -7.264  -3.352  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.020  -6.872  -3.880  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.968  -5.840  -1.241  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.594  -4.606  -3.986  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -18.342  -3.745  -2.467  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -17.322  -5.124  -2.880  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -21.115  -4.963  -3.201  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -21.339  -5.525  -1.545  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -20.578  -3.966  -1.852  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.309  -9.597  -3.494  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.544 -10.830  -4.300  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.587 -10.921  -5.499  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.782 -11.799  -6.323  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.010 -10.664  -4.753  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.470  -9.242  -4.381  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.465  -8.662  -3.374  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -19.677 -10.110  -5.569  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.446 -11.707  -3.680  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -23.093 -10.813  -5.824  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -23.634 -11.389  -4.243  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.499  -8.624  -5.271  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.456  -9.275  -3.934  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.183  -7.653  -3.648  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.864  -8.691  -2.371  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      34.064  -5.978  22.460  1.00 21.30           N  
ATOM      2  CA  MET A   1      33.025  -6.399  21.479  1.00 21.02           C  
ATOM      3  C   MET A   1      32.740  -5.243  20.513  1.00 20.37           C  
ATOM      4  O   MET A   1      32.517  -4.121  20.920  1.00 20.39           O  
ATOM      5  CB  MET A   1      31.744  -6.784  22.228  1.00 21.44           C  
ATOM      6  CG  MET A   1      31.976  -8.092  22.996  1.00 21.88           C  
ATOM      7  SD  MET A   1      30.465  -8.566  23.883  1.00 22.37           S  
ATOM      8  CE  MET A   1      30.533  -7.317  25.194  1.00 22.77           C  
ATOM      9  H1  MET A   1      34.776  -5.391  21.981  1.00 21.26           H  
ATOM     10  H2  MET A   1      33.617  -5.429  23.223  1.00 21.47           H  
ATOM     11  H3  MET A   1      34.524  -6.818  22.862  1.00 21.49           H  
ATOM     12  HA  MET A   1      33.385  -7.251  20.921  1.00 21.10           H  
ATOM     13  HB2 MET A   1      31.485  -5.998  22.920  1.00 21.17           H  
ATOM     14  HB3 MET A   1      30.940  -6.921  21.520  1.00 21.80           H  
ATOM     15  HG2 MET A   1      32.241  -8.874  22.300  1.00 22.18           H  
ATOM     16  HG3 MET A   1      32.780  -7.955  23.702  1.00 21.71           H  
ATOM     17  HE1 MET A   1      31.548  -7.206  25.539  1.00 22.81           H  
ATOM     18  HE2 MET A   1      30.180  -6.371  24.811  1.00 22.98           H  
ATOM     19  HE3 MET A   1      29.908  -7.631  26.019  1.00 22.87           H  
ATOM     20  N   LYS A   2      32.757  -5.511  19.233  1.00 19.90           N  
ATOM     21  CA  LYS A   2      32.498  -4.430  18.236  1.00 19.38           C  
ATOM     22  C   LYS A   2      31.044  -3.961  18.357  1.00 18.83           C  
ATOM     23  O   LYS A   2      30.145  -4.748  18.577  1.00 18.89           O  
ATOM     24  CB  LYS A   2      32.749  -4.976  16.826  1.00 19.49           C  
ATOM     25  CG  LYS A   2      34.250  -5.219  16.635  1.00 19.58           C  
ATOM     26  CD  LYS A   2      34.494  -5.982  15.328  1.00 19.81           C  
ATOM     27  CE  LYS A   2      33.989  -5.162  14.133  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      32.524  -5.377  13.967  1.00 20.19           N  
ATOM     29  H   LYS A   2      32.945  -6.421  18.926  1.00 19.99           H  
ATOM     30  HA  LYS A   2      33.162  -3.599  18.425  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      32.213  -5.904  16.696  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      32.408  -4.257  16.096  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      34.767  -4.271  16.601  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      34.624  -5.802  17.463  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      35.552  -6.166  15.213  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      33.969  -6.925  15.360  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      34.181  -4.113  14.301  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      34.500  -5.481  13.237  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      32.195  -6.083  14.658  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      32.021  -4.482  14.124  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      32.331  -5.720  13.004  1.00 20.26           H  
ATOM     42  N   ALA A   3      30.804  -2.681  18.220  1.00 18.43           N  
ATOM     43  CA  ALA A   3      29.407  -2.158  18.332  1.00 18.03           C  
ATOM     44  C   ALA A   3      29.223  -0.989  17.361  1.00 17.59           C  
ATOM     45  O   ALA A   3      29.125   0.155  17.760  1.00 17.73           O  
ATOM     46  CB  ALA A   3      29.157  -1.680  19.763  1.00 18.23           C  
ATOM     47  H   ALA A   3      31.543  -2.061  18.047  1.00 18.48           H  
ATOM     48  HA  ALA A   3      28.701  -2.940  18.086  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.957  -1.022  20.068  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      28.217  -1.148  19.807  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      29.119  -2.532  20.427  1.00 18.30           H  
ATOM     52  N   ILE A   4      29.176  -1.272  16.085  1.00 17.22           N  
ATOM     53  CA  ILE A   4      29.001  -0.190  15.067  1.00 16.95           C  
ATOM     54  C   ILE A   4      27.523  -0.103  14.668  1.00 16.44           C  
ATOM     55  O   ILE A   4      27.127   0.719  13.868  1.00 16.48           O  
ATOM     56  CB  ILE A   4      29.855  -0.526  13.838  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      31.212  -1.067  14.311  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      30.068   0.736  12.990  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      32.173  -1.201  13.125  1.00 17.72           C  
ATOM     60  H   ILE A   4      29.259  -2.204  15.792  1.00 17.21           H  
ATOM     61  HA  ILE A   4      29.320   0.759  15.480  1.00 17.08           H  
ATOM     62  HB  ILE A   4      29.355  -1.277  13.244  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      31.634  -0.390  15.039  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      31.071  -2.037  14.765  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      29.123   1.227  12.826  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      30.736   1.408  13.507  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      30.498   0.463  12.038  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      31.678  -1.717  12.317  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      32.477  -0.218  12.793  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      33.045  -1.761  13.429  1.00 17.93           H  
ATOM     71  N   PHE A   5      26.701  -0.949  15.223  1.00 16.11           N  
ATOM     72  CA  PHE A   5      25.252  -0.920  14.874  1.00 15.78           C  
ATOM     73  C   PHE A   5      24.624   0.379  15.387  1.00 15.39           C  
ATOM     74  O   PHE A   5      23.499   0.704  15.064  1.00 15.53           O  
ATOM     75  CB  PHE A   5      24.551  -2.120  15.515  1.00 15.91           C  
ATOM     76  CG  PHE A   5      24.672  -2.032  17.017  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      25.764  -2.622  17.663  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      23.691  -1.368  17.764  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      25.877  -2.548  19.057  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      23.804  -1.294  19.157  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      24.897  -1.885  19.804  1.00 17.24           C  
ATOM     82  H   PHE A   5      27.036  -1.607  15.868  1.00 16.19           H  
ATOM     83  HA  PHE A   5      25.141  -0.972  13.801  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      23.507  -2.117  15.237  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      25.013  -3.032  15.170  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      26.521  -3.134  17.086  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      22.848  -0.914  17.265  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      26.720  -3.004  19.554  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      23.048  -0.783  19.734  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      24.984  -1.827  20.878  1.00 17.70           H  
ATOM     91  N   VAL A   6      25.341   1.125  16.183  1.00 15.04           N  
ATOM     92  CA  VAL A   6      24.781   2.401  16.715  1.00 14.79           C  
ATOM     93  C   VAL A   6      24.209   3.235  15.567  1.00 14.55           C  
ATOM     94  O   VAL A   6      23.557   4.237  15.784  1.00 14.58           O  
ATOM     95  CB  VAL A   6      25.883   3.206  17.407  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.387   2.450  18.636  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      27.040   3.427  16.431  1.00 15.03           C  
ATOM     98  H   VAL A   6      26.247   0.845  16.432  1.00 15.04           H  
ATOM     99  HA  VAL A   6      23.999   2.181  17.425  1.00 14.93           H  
ATOM    100  HB  VAL A   6      25.485   4.163  17.714  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.553   2.223  19.286  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      26.862   1.532  18.326  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      27.101   3.063  19.167  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      27.381   2.474  16.054  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      26.705   4.040  15.608  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      27.852   3.923  16.942  1.00 15.14           H  
ATOM    107  N   LEU A   7      24.457   2.844  14.347  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.933   3.635  13.197  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.422   3.424  13.079  1.00 13.90           C  
ATOM    110  O   LEU A   7      21.812   3.792  12.095  1.00 13.91           O  
ATOM    111  CB  LEU A   7      24.604   3.178  11.901  1.00 14.97           C  
ATOM    112  CG  LEU A   7      26.122   3.371  11.991  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      26.765   2.827  10.712  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      26.464   4.864  12.145  1.00 15.83           C  
ATOM    115  H   LEU A   7      24.994   2.041  14.187  1.00 14.57           H  
ATOM    116  HA  LEU A   7      24.134   4.683  13.359  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      24.384   2.134  11.734  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      24.220   3.761  11.077  1.00 15.14           H  
ATOM    119  HG  LEU A   7      26.502   2.823  12.842  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      26.373   3.359   9.858  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      27.835   2.962  10.761  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      26.538   1.775  10.615  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      25.772   5.460  11.568  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      26.397   5.142  13.186  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      27.471   5.045  11.794  1.00 15.77           H  
ATOM    126  N   ASN A   8      21.810   2.844  14.076  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.337   2.624  14.012  1.00 13.29           C  
ATOM    128  C   ASN A   8      19.642   3.978  13.870  1.00 12.82           C  
ATOM    129  O   ASN A   8      20.032   4.951  14.484  1.00 12.84           O  
ATOM    130  CB  ASN A   8      19.861   1.941  15.297  1.00 13.45           C  
ATOM    131  CG  ASN A   8      20.365   0.498  15.340  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      20.644  -0.092  14.315  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      20.493  -0.102  16.493  1.00 14.06           N  
ATOM    134  H   ASN A   8      22.315   2.558  14.865  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.100   2.003  13.160  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      20.244   2.481  16.152  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      18.782   1.944  15.327  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      20.267   0.374  17.320  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      20.811  -1.027  16.532  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.618   4.053  13.060  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.902   5.352  12.873  1.00 12.28           C  
ATOM    142  C   ALA A   9      16.686   5.408  13.797  1.00 11.84           C  
ATOM    143  O   ALA A   9      15.680   4.769  13.559  1.00 12.04           O  
ATOM    144  CB  ALA A   9      17.437   5.468  11.419  1.00 12.50           C  
ATOM    145  H   ALA A   9      18.323   3.257  12.570  1.00 12.70           H  
ATOM    146  HA  ALA A   9      18.565   6.175  13.101  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      16.585   4.824  11.259  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      18.240   5.171  10.760  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      17.160   6.490  11.211  1.00 12.61           H  
ATOM    150  N   GLN A  10      16.768   6.176  14.849  1.00 11.42           N  
ATOM    151  CA  GLN A  10      15.615   6.282  15.785  1.00 11.16           C  
ATOM    152  C   GLN A  10      14.414   6.850  15.028  1.00 10.55           C  
ATOM    153  O   GLN A  10      13.290   6.425  15.209  1.00 10.61           O  
ATOM    154  CB  GLN A  10      15.984   7.218  16.939  1.00 11.48           C  
ATOM    155  CG  GLN A  10      17.032   6.543  17.827  1.00 11.97           C  
ATOM    156  CD  GLN A  10      16.392   5.377  18.582  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      16.897   4.273  18.557  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      15.296   5.577  19.260  1.00 12.83           N  
ATOM    159  H   GLN A  10      17.586   6.687  15.020  1.00 11.41           H  
ATOM    160  HA  GLN A  10      15.372   5.305  16.174  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      16.386   8.138  16.541  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      15.102   7.433  17.523  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      17.840   6.175  17.213  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      17.416   7.261  18.538  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      14.888   6.468  19.282  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      14.878   4.836  19.748  1.00 13.28           H  
ATOM    167  N   HIS A  11      14.651   7.808  14.173  1.00 10.17           N  
ATOM    168  CA  HIS A  11      13.537   8.411  13.391  1.00  9.77           C  
ATOM    169  C   HIS A  11      13.164   7.477  12.237  1.00  9.16           C  
ATOM    170  O   HIS A  11      13.640   6.362  12.157  1.00  9.25           O  
ATOM    171  CB  HIS A  11      13.987   9.761  12.827  1.00 10.00           C  
ATOM    172  CG  HIS A  11      14.341  10.687  13.958  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.624  10.762  14.477  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      13.592  11.584  14.678  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.609  11.674  15.467  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      14.395  12.206  15.630  1.00 10.99           N  
ATOM    177  H   HIS A  11      15.567   8.129  14.044  1.00 10.30           H  
ATOM    178  HA  HIS A  11      12.681   8.556  14.032  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      14.852   9.616  12.196  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      13.186  10.194  12.246  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      16.401  10.244  14.179  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      12.540  11.778  14.528  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      16.473  11.946  16.054  1.00 11.54           H  
ATOM    184  N   ASP A  12      12.314   7.928  11.345  1.00  8.78           N  
ATOM    185  CA  ASP A  12      11.897   7.078  10.183  1.00  8.41           C  
ATOM    186  C   ASP A  12      12.270   7.786   8.878  1.00  7.70           C  
ATOM    187  O   ASP A  12      11.425   8.308   8.179  1.00  7.84           O  
ATOM    188  CB  ASP A  12      10.379   6.875  10.228  1.00  8.97           C  
ATOM    189  CG  ASP A  12       9.961   5.869   9.152  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      10.738   5.650   8.239  1.00  9.72           O  
ATOM    191  OD2 ASP A  12       8.868   5.339   9.260  1.00 10.08           O  
ATOM    192  H   ASP A  12      11.949   8.831  11.439  1.00  8.91           H  
ATOM    193  HA  ASP A  12      12.389   6.115  10.221  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      10.095   6.501  11.201  1.00  8.94           H  
ATOM    195  HB3 ASP A  12       9.885   7.817  10.048  1.00  9.22           H  
ATOM    196  N   GLU A  13      13.534   7.800   8.539  1.00  7.20           N  
ATOM    197  CA  GLU A  13      13.970   8.462   7.271  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.963   7.439   6.136  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.999   7.022   5.659  1.00  6.13           O  
ATOM    200  CB  GLU A  13      15.387   9.022   7.441  1.00  7.22           C  
ATOM    201  CG  GLU A  13      15.361  10.217   8.396  1.00  7.84           C  
ATOM    202  CD  GLU A  13      14.659  11.397   7.718  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      15.137  11.829   6.680  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      13.656  11.849   8.247  1.00  8.85           O  
ATOM    205  H   GLU A  13      14.197   7.366   9.115  1.00  7.33           H  
ATOM    206  HA  GLU A  13      13.293   9.270   7.031  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      16.029   8.253   7.846  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      15.766   9.337   6.480  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      14.829   9.949   9.296  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      16.373  10.500   8.645  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.803   7.022   5.699  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.742   6.018   4.596  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.857   6.725   3.246  1.00  4.30           C  
ATOM    214  O   ALA A  14      11.968   7.443   2.826  1.00  4.43           O  
ATOM    215  CB  ALA A  14      11.417   5.257   4.667  1.00  5.39           C  
ATOM    216  H   ALA A  14      11.976   7.365   6.098  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.560   5.319   4.701  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      10.619   5.884   4.297  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.483   4.365   4.062  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      11.214   4.984   5.692  1.00  5.65           H  
ATOM    221  N   VAL A  15      13.948   6.523   2.564  1.00  4.01           N  
ATOM    222  CA  VAL A  15      14.138   7.169   1.236  1.00  3.71           C  
ATOM    223  C   VAL A  15      13.039   6.709   0.273  1.00  3.13           C  
ATOM    224  O   VAL A  15      12.508   7.487  -0.493  1.00  3.40           O  
ATOM    225  CB  VAL A  15      15.516   6.780   0.690  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      15.537   5.286   0.358  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      15.816   7.585  -0.575  1.00  4.89           C  
ATOM    228  H   VAL A  15      14.646   5.938   2.925  1.00  4.29           H  
ATOM    229  HA  VAL A  15      14.088   8.242   1.349  1.00  3.88           H  
ATOM    230  HB  VAL A  15      16.267   6.989   1.438  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      15.148   4.725   1.196  1.00  5.46           H  
ATOM    232 HG12 VAL A  15      14.928   5.099  -0.513  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      16.552   4.977   0.158  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      14.997   7.482  -1.270  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      15.941   8.626  -0.317  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      16.723   7.215  -1.028  1.00  5.11           H  
ATOM    237  N   ASP A  16      12.690   5.446   0.309  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.622   4.928  -0.600  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.307   4.827   0.171  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.267   4.350   1.288  1.00  2.47           O  
ATOM    241  CB  ASP A  16      12.014   3.537  -1.104  1.00  2.31           C  
ATOM    242  CG  ASP A  16      12.143   2.583   0.085  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.324   3.067   1.190  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      12.055   1.385  -0.130  1.00  3.42           O  
ATOM    245  H   ASP A  16      13.131   4.838   0.938  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.496   5.593  -1.444  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.254   3.172  -1.780  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      12.959   3.594  -1.622  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.231   5.268  -0.416  1.00  1.74           N  
ATOM    250  CA  ALA A  17       7.920   5.193   0.284  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.804   5.582  -0.686  1.00  1.34           C  
ATOM    252  O   ALA A  17       5.637   5.364  -0.426  1.00  1.86           O  
ATOM    253  CB  ALA A  17       7.922   6.157   1.472  1.00  2.03           C  
ATOM    254  H   ALA A  17       9.285   5.647  -1.318  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.756   4.187   0.637  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.652   5.832   2.197  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       6.943   6.171   1.927  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       8.172   7.150   1.128  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.152   6.167  -1.800  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.110   6.578  -2.780  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.325   5.346  -3.239  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.112   5.365  -3.314  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.778   7.238  -3.988  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.708   7.666  -4.995  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.747   7.275  -6.145  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       4.747   8.460  -4.606  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.098   6.339  -1.987  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.435   7.281  -2.314  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.335   8.105  -3.662  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.450   6.535  -4.458  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       4.718   8.776  -3.680  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.057   8.741  -5.242  1.00  2.38           H  
ATOM    273  N   SER A  19       6.003   4.273  -3.545  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.288   3.045  -3.996  1.00  0.33           C  
ATOM    275  C   SER A  19       4.363   2.557  -2.881  1.00  0.29           C  
ATOM    276  O   SER A  19       3.210   2.245  -3.108  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.306   1.952  -4.328  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.626   0.826  -4.866  1.00  0.80           O  
ATOM    279  H   SER A  19       6.982   4.275  -3.477  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.704   3.271  -4.874  1.00  0.41           H  
ATOM    281  HB2 SER A  19       7.010   2.322  -5.055  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.837   1.670  -3.427  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.880   0.738  -5.787  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.858   2.489  -1.677  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.008   2.023  -0.546  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.801   2.952  -0.394  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.672   2.510  -0.300  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.840   2.025   0.743  1.00  0.41           C  
ATOM    289  CG  LEU A  20       3.991   1.552   1.933  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.474   0.124   1.685  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.861   1.569   3.195  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.790   2.746  -1.515  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.666   1.021  -0.752  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.685   1.363   0.623  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.196   3.026   0.936  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.154   2.220   2.067  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.219  -0.447   1.149  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       3.263  -0.357   2.630  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.566   0.168   1.101  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       5.716   0.925   3.052  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       5.198   2.577   3.388  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.282   1.217   4.037  1.00  1.60           H  
ATOM    303  N   ALA A  21       3.030   4.236  -0.358  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.903   5.195  -0.201  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.954   5.102  -1.399  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.250   5.168  -1.252  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.457   6.618  -0.112  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.945   4.571  -0.426  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.366   4.964   0.703  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.041   6.833  -0.994  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.082   6.707   0.764  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.638   7.320  -0.042  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.481   4.962  -2.584  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.596   4.883  -3.781  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.343   3.685  -3.650  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.511   3.762  -3.977  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.445   4.731  -5.043  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.558   4.889  -6.282  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.077   6.338  -6.388  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       0.704   7.194  -5.785  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -0.908   6.565  -7.070  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.455   4.920  -2.689  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.012   5.788  -3.847  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.215   5.489  -5.053  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.901   3.753  -5.054  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       1.126   4.632  -7.165  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.296   4.234  -6.200  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.151   2.577  -3.172  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.726   1.385  -3.023  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.873   1.730  -2.074  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.018   1.401  -2.317  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.082   0.220  -2.448  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.094   2.531  -2.909  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.126   1.107  -3.987  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.591  -0.552  -2.107  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.730  -0.180  -3.214  1.00  1.02           H  
ATOM    337  HB3 ALA A  23       0.679   0.570  -1.618  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.572   2.397  -0.995  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.634   2.777  -0.024  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.540   3.835  -0.660  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.745   3.811  -0.502  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.972   3.349   1.228  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.247   2.224   1.970  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.581   2.788   3.225  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.144   1.666   3.967  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.110   1.004   3.045  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.642   2.654  -0.825  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.219   1.908   0.239  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.263   4.114   0.945  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.726   3.775   1.873  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.958   1.459   2.250  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.492   1.797   1.327  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.129   3.552   2.943  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.331   3.216   3.869  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.675   2.077   4.812  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.577   0.941   4.314  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.216   1.577   2.184  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       2.032   0.916   3.515  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.756   0.059   2.792  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.966   4.763  -1.381  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.793   5.820  -2.030  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.699   5.174  -3.081  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.886   5.424  -3.129  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.875   6.844  -2.703  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.697   7.796  -3.575  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.135   7.646  -1.629  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.994   4.763  -1.497  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.396   6.312  -1.286  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.160   6.326  -3.320  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.562   8.135  -3.023  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.090   8.646  -3.850  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.020   7.279  -4.466  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.748   6.972  -0.880  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.320   8.189  -2.083  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.818   8.344  -1.167  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.144   4.348  -3.927  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.974   3.692  -4.974  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.043   2.828  -4.300  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.180   2.788  -4.727  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.084   2.813  -5.862  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.163   3.684  -6.731  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.133   2.781  -7.417  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.977   4.443  -7.800  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.183   4.162  -3.873  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.455   4.446  -5.575  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.478   2.175  -5.233  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.705   2.201  -6.497  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.647   4.394  -6.098  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.645   2.043  -8.016  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.494   3.380  -8.050  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.533   2.285  -6.668  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -4.796   3.829  -8.142  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -4.364   5.357  -7.376  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.338   4.686  -8.638  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.692   2.146  -3.244  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.695   1.299  -2.539  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.736   2.204  -1.880  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.912   1.896  -1.841  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.996   0.457  -1.468  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.772   2.198  -2.909  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.181   0.646  -3.250  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.174  -0.084  -1.912  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.621   1.105  -0.689  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.701  -0.244  -1.043  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.308   3.323  -1.364  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.259   4.263  -0.704  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.314   4.705  -1.724  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.483   4.826  -1.416  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.480   5.484  -0.204  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.380   6.351   0.677  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.055   7.237   0.193  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.405   6.138   1.964  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.356   3.548  -1.410  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.740   3.772   0.129  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.628   5.154   0.371  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.141   6.065  -1.048  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.851   5.429   2.357  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.978   6.687   2.541  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.901   4.947  -2.937  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.860   5.382  -3.994  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.886   4.274  -4.257  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.037   4.538  -4.540  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.084   5.672  -5.285  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.100   6.831  -5.063  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.833   8.178  -5.122  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.835   9.284  -5.144  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -8.203  10.485  -5.494  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -9.443  10.715  -5.827  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -7.331  11.456  -5.512  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.952   4.842  -3.156  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.373   6.272  -3.671  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.535   4.788  -5.575  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.778   5.933  -6.069  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.630   6.722  -4.096  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.343   6.806  -5.832  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.438   8.226  -6.016  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.464   8.289  -4.255  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.903   9.109  -4.893  1.00  2.75           H  
ATOM    439 HH11 ARG A  29     -10.111   9.971  -5.812  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -9.726  11.635  -6.096  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.381  11.281  -5.256  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -7.614  12.376  -5.782  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.476   3.037  -4.175  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.427   1.915  -4.433  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.587   1.973  -3.441  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.724   1.723  -3.789  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.698   0.577  -4.284  1.00  0.37           C  
ATOM    448  CG  GLU A  30      -9.718   0.406  -5.444  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -8.852  -0.833  -5.206  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.044  -1.481  -4.189  1.00  1.33           O  
ATOM    451  OE2 GLU A  30      -8.014  -1.115  -6.047  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.542   2.845  -3.954  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.814   2.000  -5.436  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.157   0.564  -3.349  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.416  -0.228  -4.298  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.272   0.287  -6.365  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.086   1.277  -5.514  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.316   2.294  -2.210  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.415   2.358  -1.207  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.430   3.402  -1.672  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.626   3.189  -1.650  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.843   2.787   0.150  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.544   2.029   0.425  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.075   2.328   1.850  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.776   0.522   0.266  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.395   2.489  -1.946  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.889   1.393  -1.119  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.640   3.849   0.139  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.557   2.565   0.928  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.791   2.359  -0.276  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.848   2.049   2.550  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.178   1.765   2.059  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.867   3.384   1.945  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.705   0.247   0.744  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -11.826   0.275  -0.784  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -10.961  -0.018   0.725  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.942   4.530  -2.097  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.833   5.617  -2.579  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.649   5.124  -3.779  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.815   5.435  -3.920  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.963   6.804  -2.995  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.845   7.954  -3.493  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -16.005   7.707  -3.781  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -14.345   9.063  -3.574  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.972   4.664  -2.103  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.500   5.920  -1.786  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.382   7.134  -2.145  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.295   6.496  -3.786  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.037   4.372  -4.654  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.765   3.873  -5.858  1.00  0.46           C  
ATOM    491  C   LYS A  33     -16.965   3.018  -5.446  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.017   3.090  -6.050  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -14.814   3.011  -6.700  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -13.741   3.892  -7.369  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.282   4.491  -8.690  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.903   3.594  -9.876  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.423   2.216  -9.648  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.092   4.145  -4.526  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.105   4.710  -6.445  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.333   2.286  -6.059  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.380   2.493  -7.459  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -13.467   4.694  -6.695  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -12.865   3.292  -7.575  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.358   4.576  -8.642  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.855   5.472  -8.840  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.332   3.995 -10.782  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -12.827   3.560  -9.973  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.162   1.902  -8.692  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -15.458   2.217  -9.743  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -14.013   1.570 -10.351  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.819   2.200  -4.435  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.955   1.326  -3.999  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.620   1.921  -2.755  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.618   1.421  -2.273  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.407  -0.070  -3.697  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.449  -0.463  -4.803  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -16.887  -0.490  -6.135  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.118  -0.786  -4.501  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -15.999  -0.839  -7.158  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -14.232  -1.133  -5.528  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -14.672  -1.160  -6.855  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -13.798  -1.502  -7.867  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.958   2.149  -3.969  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.691   1.254  -4.788  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.892  -0.060  -2.751  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.222  -0.777  -3.659  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -17.912  -0.246  -6.372  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.776  -0.765  -3.477  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -16.338  -0.855  -8.184  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.207  -1.381  -5.295  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -13.459  -2.381  -7.680  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.094   3.003  -2.248  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.715   3.653  -1.056  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.630   2.745   0.176  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.536   2.706   0.984  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.303   3.402  -2.665  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.753   3.863  -1.268  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.199   4.580  -0.850  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.555   2.024   0.343  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.443   1.143   1.543  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.297   2.020   2.789  1.00  0.42           C  
ATOM    542  O   VAL A  36     -16.982   3.190   2.700  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.224   0.224   1.414  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.356  -0.947   2.393  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.144  -0.318  -0.012  1.00  0.66           C  
ATOM    546  H   VAL A  36     -16.824   2.068  -0.308  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.340   0.546   1.630  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.324   0.779   1.642  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.284  -1.467   2.207  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -15.528  -1.627   2.255  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -16.351  -0.573   3.405  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.063  -0.831  -0.255  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -15.997   0.502  -0.696  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.315  -1.006  -0.091  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.527   1.470   3.949  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.402   2.284   5.192  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.060   3.021   5.187  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.047   2.488   4.780  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.483   1.372   6.416  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.810   0.877   6.544  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.784   0.526   4.004  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.205   3.006   5.228  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -16.807   0.543   6.298  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.211   1.933   7.300  1.00  1.26           H  
ATOM    565  HG  SER A  37     -19.153   0.715   5.662  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.052   4.250   5.624  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.787   5.038   5.638  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.836   4.472   6.694  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.666   4.783   6.713  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.103   6.498   5.968  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.839   7.139   4.791  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.720   6.624   3.691  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -16.511   8.134   5.009  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.885   4.660   5.938  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.319   4.983   4.666  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.726   6.540   6.850  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.183   7.033   6.150  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.328   3.651   7.574  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.451   3.072   8.633  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.308   2.268   7.995  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.165   2.381   8.388  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.295   2.150   9.521  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.401   1.403  10.481  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.867   0.166  10.108  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -13.107   1.944  11.737  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.038  -0.533  10.988  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.276   1.244  12.621  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.741   0.004  12.246  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.923  -0.686  13.117  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.279   3.414   7.544  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.039   3.868   9.235  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -15.006   2.741  10.079  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.825   1.442   8.900  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.096  -0.250   9.137  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.518   2.900  12.025  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.627  -1.487  10.697  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -12.048   1.659  13.591  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.026  -0.642  12.778  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.612   1.449   7.030  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.554   0.619   6.380  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.395   1.490   5.876  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.311   0.996   5.638  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.153  -0.131   5.188  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.123  -1.181   5.676  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.645  -2.373   6.232  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.501  -0.963   5.566  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.545  -3.348   6.677  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.402  -1.937   6.011  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -14.924  -3.130   6.568  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -15.812  -4.090   7.006  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.544   1.361   6.742  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.175  -0.098   7.093  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.669   0.569   4.546  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.360  -0.608   4.631  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.581  -2.541   6.317  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -14.867  -0.044   5.136  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.177  -4.268   7.106  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.464  -1.767   5.925  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -15.321  -4.903   7.155  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.596   2.769   5.688  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.474   3.605   5.178  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.392   3.693   6.252  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.212   3.627   5.969  1.00  0.17           O  
ATOM    624  CB  LYS A  41      -9.993   5.010   4.802  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.026   5.939   6.025  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.859   7.181   5.698  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.237   7.925   4.512  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -10.755   9.321   4.477  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.466   3.170   5.871  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.058   3.134   4.299  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.344   5.437   4.053  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -10.991   4.921   4.397  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.459   5.422   6.865  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.020   6.242   6.271  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.866   6.881   5.447  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -10.882   7.834   6.557  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.162   7.943   4.618  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.500   7.421   3.593  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.794   9.306   4.482  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.410   9.839   5.312  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -10.421   9.794   3.613  1.00  2.47           H  
ATOM    642  N   ASN A  42      -8.787   3.830   7.486  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.781   3.906   8.571  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.018   2.586   8.622  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.819   2.551   8.813  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.479   4.161   9.911  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.435   4.239  11.027  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.254   4.347  10.764  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.824   4.193  12.273  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.743   3.872   7.696  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.098   4.709   8.359  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.024   5.093   9.861  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.165   3.353  10.119  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.777   4.108  12.485  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.163   4.243  12.995  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.708   1.494   8.447  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.029   0.173   8.475  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.022   0.112   7.319  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.924  -0.384   7.467  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.081  -0.934   8.339  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.417  -2.316   8.364  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.662  -2.522   9.690  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.506  -3.388   8.226  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.674   1.545   8.292  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.508   0.065   9.413  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.784  -0.861   9.156  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.609  -0.810   7.404  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.726  -2.398   7.539  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.205  -2.048  10.496  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.567  -3.579   9.896  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.677  -2.086   9.613  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.124  -3.165   7.369  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.045  -4.356   8.097  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.116  -3.397   9.117  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.382   0.630   6.170  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.434   0.616   5.014  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.208   1.467   5.365  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.087   1.124   5.046  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.120   1.222   3.774  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.251   0.294   3.269  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.083   1.456   2.667  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.706  -0.837   2.374  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.268   1.037   6.073  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.126  -0.396   4.808  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.546   2.177   4.051  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.758  -0.142   4.116  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.958   0.881   2.700  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.423   0.602   2.605  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.587   1.590   1.722  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.505   2.339   2.896  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.909  -1.356   2.881  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.503  -1.532   2.156  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -6.337  -0.423   1.447  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.419   2.586   6.006  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.277   3.477   6.366  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.200   2.688   7.116  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.029   3.001   7.034  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.778   4.620   7.254  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.637   5.578   6.426  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -5.766   5.857   6.777  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.145   6.099   5.336  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.335   2.849   6.238  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.855   3.891   5.465  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.369   4.217   8.062  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.934   5.157   7.659  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.233   5.875   5.053  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.687   6.715   4.800  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.584   1.675   7.852  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.586   0.865   8.625  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.411  -0.510   7.975  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.163  -1.492   8.647  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.085   0.684  10.060  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.420  -0.065  10.052  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.595  -1.012   9.312  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.377   0.323  10.850  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.537   1.448   7.904  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -0.631   1.372   8.645  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -1.359   0.119  10.625  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.222   1.652  10.518  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.236   1.087  11.447  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.235  -0.149  10.852  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.545  -0.597   6.680  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.391  -1.921   6.012  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.002  -2.491   6.317  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.987  -1.784   6.317  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.560  -1.757   4.499  1.00  0.21           C  
ATOM    727  H   ALA A  47      -1.751   0.202   6.152  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -2.145  -2.598   6.386  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.367  -1.067   4.301  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.792  -2.715   4.058  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.647  -1.375   4.069  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.073  -3.766   6.584  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.387  -4.395   6.899  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.311  -4.355   5.679  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.498  -4.125   5.800  1.00  0.51           O  
ATOM    736  CB  LYS A  48       1.162  -5.850   7.316  1.00  0.68           C  
ATOM    737  CG  LYS A  48       0.476  -5.888   8.686  1.00  1.13           C  
ATOM    738  CD  LYS A  48       0.247  -7.343   9.128  1.00  1.72           C  
ATOM    739  CE  LYS A  48      -1.006  -7.920   8.455  1.00  2.29           C  
ATOM    740  NZ  LYS A  48      -2.180  -7.054   8.762  1.00  2.97           N  
ATOM    741  H   LYS A  48      -0.741  -4.312   6.583  1.00  1.36           H  
ATOM    742  HA  LYS A  48       1.851  -3.861   7.715  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       0.539  -6.334   6.581  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.113  -6.358   7.375  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.103  -5.390   9.411  1.00  1.60           H  
ATOM    746  HG3 LYS A  48      -0.473  -5.378   8.625  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.105  -7.941   8.855  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       0.120  -7.373  10.200  1.00  2.18           H  
ATOM    749  HE2 LYS A  48      -0.861  -7.966   7.388  1.00  2.66           H  
ATOM    750  HE3 LYS A  48      -1.188  -8.914   8.834  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -2.172  -6.803   9.770  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48      -2.130  -6.186   8.191  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48      -3.056  -7.567   8.538  1.00  3.35           H  
ATOM    754  N   THR A  49       1.790  -4.590   4.504  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.659  -4.577   3.289  1.00  0.42           C  
ATOM    756  C   THR A  49       1.817  -4.287   2.042  1.00  0.62           C  
ATOM    757  O   THR A  49       0.603  -4.270   2.089  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.348  -5.937   3.149  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.900  -6.055   1.846  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.331  -7.055   3.384  1.00  0.48           C  
ATOM    761  H   THR A  49       0.832  -4.784   4.421  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.411  -3.808   3.395  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.136  -6.017   3.881  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.402  -5.257   1.663  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.440  -6.858   2.808  1.00  1.16           H  
ATOM    766 HG22 THR A  49       2.756  -8.000   3.080  1.00  1.07           H  
ATOM    767 HG23 THR A  49       2.080  -7.097   4.433  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.459  -4.046   0.929  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.709  -3.740  -0.326  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.880  -4.950  -0.761  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.231  -4.813  -1.235  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.697  -3.384  -1.437  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.507  -2.153  -1.026  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.648  -4.561  -1.678  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.439  -4.057   0.921  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.052  -2.902  -0.153  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.152  -3.169  -2.344  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.833  -1.361  -0.737  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       4.146  -2.404  -0.194  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       4.111  -1.825  -1.859  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       4.001  -4.942  -0.731  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       3.125  -5.345  -2.207  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       4.490  -4.229  -2.268  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.406  -6.131  -0.612  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.644  -7.340  -1.026  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.664  -7.409  -0.233  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.702  -7.764  -0.754  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.482  -8.590  -0.745  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.666  -8.639  -1.715  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.504  -9.887  -1.435  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.244 -10.540  -0.439  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       4.391 -10.170  -2.225  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.305  -6.224  -0.233  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.422  -7.283  -2.081  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.847  -8.557   0.270  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       0.872  -9.471  -0.882  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.297  -8.671  -2.731  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.276  -7.759  -1.582  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.613  -7.084   1.028  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.843  -7.137   1.872  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.827  -6.029   1.470  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.021  -6.167   1.639  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.239  -6.808   1.424  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.568  -7.008   2.907  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.318  -8.099   1.745  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.344  -4.927   0.961  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.270  -3.819   0.580  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.267  -4.303  -0.481  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.459  -4.105  -0.357  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.455  -2.640   0.031  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.390  -1.598  -0.593  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.675  -1.990   1.177  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.375  -4.822   0.842  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.814  -3.493   1.455  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.764  -2.997  -0.719  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.227  -1.424   0.068  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.852  -0.673  -0.742  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.751  -1.961  -1.543  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -1.165  -2.754   1.744  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.951  -1.297   0.775  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.360  -1.460   1.823  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.797  -4.925  -1.527  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.735  -5.402  -2.585  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.571  -6.572  -2.055  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.749  -6.680  -2.331  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.929  -5.859  -3.804  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.283  -4.639  -4.463  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.474  -5.074  -5.686  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.835  -3.843  -6.332  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.992  -3.140  -5.324  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.833  -5.072  -1.619  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.390  -4.594  -2.873  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.162  -6.553  -3.493  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.588  -6.343  -4.512  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.055  -3.948  -4.771  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.628  -4.155  -3.756  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.701  -5.765  -5.381  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.126  -5.555  -6.400  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.223  -4.149  -7.166  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.611  -3.176  -6.680  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -0.524  -3.840  -4.714  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -0.271  -2.570  -5.813  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -1.589  -2.520  -4.742  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.965  -7.451  -1.308  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.711  -8.626  -0.765  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.714  -8.190   0.310  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.770  -8.773   0.455  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.713  -9.611  -0.152  1.00  0.30           C  
ATOM    849  H   ALA A  55      -4.013  -7.346  -1.108  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.240  -9.114  -1.569  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.229 -10.514   0.135  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.255  -9.164   0.717  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -3.949  -9.848  -0.879  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.390  -7.188   1.076  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.325  -6.740   2.147  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.643  -6.321   1.495  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.712  -6.696   1.931  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.709  -5.558   2.908  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.572  -5.198   4.129  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.403  -6.252   5.240  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.143  -3.826   4.661  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.538  -6.735   0.950  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.504  -7.559   2.827  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.714  -5.820   3.231  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.653  -4.704   2.249  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.611  -5.158   3.833  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -6.372  -6.565   5.296  1.00  0.97           H  
ATOM    868 HD12 LEU A  56      -7.699  -5.828   6.189  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.027  -7.107   5.026  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -7.277  -3.082   3.891  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.746  -3.567   5.518  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.103  -3.860   4.950  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.567  -5.562   0.437  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.805  -5.129  -0.268  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.536  -6.368  -0.772  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.749  -6.439  -0.754  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.445  -4.261  -1.475  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.641  -3.027  -1.032  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.727  -3.810  -2.179  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.384  -2.255   0.065  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.691  -5.286   0.096  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.446  -4.582   0.407  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.858  -4.849  -2.164  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.681  -3.347  -0.654  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.489  -2.379  -1.882  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.413  -3.400  -1.453  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.487  -3.055  -2.914  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -11.184  -4.656  -2.668  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.445  -2.259  -0.136  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -9.197  -2.718   1.022  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -9.028  -1.235   0.087  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.805  -7.344  -1.243  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.474  -8.566  -1.770  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.298  -9.213  -0.659  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.406  -9.665  -0.879  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.418  -9.557  -2.271  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.765  -9.011  -3.542  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.365  -8.156  -4.173  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.676  -9.457  -3.863  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.821  -7.265  -1.258  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -11.125  -8.294  -2.587  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.665  -9.695  -1.510  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.888 -10.505  -2.488  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.786  -9.246   0.539  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.562  -9.842   1.657  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.732  -8.923   1.996  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.826  -9.366   2.282  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.666 -10.007   2.885  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.639 -11.111   2.624  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.349 -12.466   2.593  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.455 -12.544   3.104  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.778 -13.401   2.056  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.904  -8.859   0.709  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.942 -10.807   1.356  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.152  -9.077   3.083  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.269 -10.274   3.739  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.154 -10.935   1.676  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.902 -11.111   3.413  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.500  -7.638   1.980  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.587  -6.683   2.315  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.666  -6.703   1.228  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.844  -6.773   1.517  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.004  -5.275   2.445  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.005  -5.249   3.606  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.131  -4.279   2.724  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.220  -3.936   3.583  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.606  -7.304   1.756  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.024  -6.973   3.255  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.501  -5.005   1.527  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.541  -5.331   4.541  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.321  -6.078   3.511  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.743  -4.646   3.535  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.708  -3.322   2.997  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.739  -4.165   1.840  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -11.908  -3.104   3.605  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.571  -3.891   4.445  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.626  -3.888   2.682  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.282  -6.646  -0.018  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.302  -6.666  -1.107  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.939  -8.058  -1.179  1.00  0.33           C  
ATOM    941  O   LEU A  61     -17.112  -8.200  -1.462  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.641  -6.329  -2.454  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.215  -4.849  -2.506  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.541  -4.572  -3.858  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.438  -3.921  -2.342  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.328  -6.592  -0.237  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -16.070  -5.944  -0.886  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.765  -6.950  -2.586  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.340  -6.525  -3.253  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.507  -4.657  -1.712  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.876  -5.386  -4.107  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -14.298  -4.479  -4.624  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -12.978  -3.653  -3.797  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -16.316  -4.393  -2.758  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -15.600  -3.725  -1.292  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -15.261  -2.984  -2.852  1.00  1.87           H  
ATOM    957  N   ALA A  62     -15.174  -9.086  -0.932  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.729 -10.470  -0.990  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.870 -10.628   0.020  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.858 -11.282  -0.248  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.623 -11.477  -0.669  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.229  -8.948  -0.709  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.106 -10.660  -1.985  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.086 -11.153   0.210  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.942 -11.542  -1.505  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -15.063 -12.447  -0.486  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.747 -10.041   1.179  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.828 -10.168   2.192  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.086  -9.493   1.648  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.189  -9.967   1.834  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.385  -9.498   3.498  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.952  -9.511   1.382  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.031 -11.214   2.372  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.254  -9.217   4.079  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -16.783 -10.189   4.069  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.803  -8.617   3.272  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.918  -8.383   0.978  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.086  -7.649   0.406  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.773  -7.234  -1.040  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.433  -6.096  -1.297  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.344  -6.396   1.247  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.015  -5.636   1.512  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.261  -4.122   1.491  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.450  -6.031   2.885  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.014  -8.029   0.847  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.969  -8.275   0.421  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -21.034  -5.758   0.715  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.785  -6.693   2.186  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.292  -5.883   0.744  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.993  -3.866   2.242  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -18.335  -3.605   1.700  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -19.625  -3.829   0.517  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -18.547  -7.097   3.019  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -17.409  -5.754   2.940  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -19.000  -5.521   3.663  1.00  1.34           H  
ATOM    996  N   PRO A  65     -19.883  -8.140  -1.986  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -19.592  -7.804  -3.406  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.695  -6.931  -4.026  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.497  -6.460  -5.133  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -19.523  -9.196  -4.071  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -19.987 -10.254  -3.044  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -20.295  -9.544  -1.711  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.714  -6.753  -3.380  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -18.637  -7.310  -3.486  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -20.165  -9.225  -4.946  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -18.504  -9.407  -4.372  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -20.876 -10.755  -3.409  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -19.204 -10.986  -2.890  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.354  -9.595  -1.483  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -19.708  -9.954  -0.904  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      20.180 -10.762  -5.123  1.00 21.30           N  
ATOM      2  CA  MET A   1      21.497 -10.123  -4.849  1.00 21.02           C  
ATOM      3  C   MET A   1      21.447  -9.439  -3.482  1.00 20.37           C  
ATOM      4  O   MET A   1      22.430  -8.904  -3.009  1.00 20.39           O  
ATOM      5  CB  MET A   1      21.801  -9.085  -5.934  1.00 21.44           C  
ATOM      6  CG  MET A   1      20.709  -8.012  -5.939  1.00 21.88           C  
ATOM      7  SD  MET A   1      20.942  -6.917  -7.363  1.00 22.37           S  
ATOM      8  CE  MET A   1      19.377  -6.017  -7.216  1.00 22.77           C  
ATOM      9  H1  MET A   1      19.417 -10.120  -4.832  1.00 21.26           H  
ATOM     10  H2  MET A   1      20.097 -10.963  -6.140  1.00 21.47           H  
ATOM     11  H3  MET A   1      20.107 -11.649  -4.585  1.00 21.49           H  
ATOM     12  HA  MET A   1      22.270 -10.879  -4.845  1.00 21.10           H  
ATOM     13  HB2 MET A   1      22.758  -8.625  -5.732  1.00 21.17           H  
ATOM     14  HB3 MET A   1      21.831  -9.570  -6.898  1.00 21.80           H  
ATOM     15  HG2 MET A   1      19.740  -8.484  -6.003  1.00 22.18           H  
ATOM     16  HG3 MET A   1      20.768  -7.434  -5.028  1.00 21.71           H  
ATOM     17  HE1 MET A   1      18.555  -6.713  -7.250  1.00 22.81           H  
ATOM     18  HE2 MET A   1      19.356  -5.484  -6.275  1.00 22.98           H  
ATOM     19  HE3 MET A   1      19.288  -5.316  -8.035  1.00 22.87           H  
ATOM     20  N   LYS A   2      20.305  -9.457  -2.841  1.00 19.90           N  
ATOM     21  CA  LYS A   2      20.182  -8.809  -1.500  1.00 19.38           C  
ATOM     22  C   LYS A   2      20.326  -9.873  -0.412  1.00 18.83           C  
ATOM     23  O   LYS A   2      19.562 -10.816  -0.341  1.00 18.89           O  
ATOM     24  CB  LYS A   2      18.810  -8.136  -1.384  1.00 19.49           C  
ATOM     25  CG  LYS A   2      18.716  -7.374  -0.058  1.00 19.58           C  
ATOM     26  CD  LYS A   2      17.345  -6.697   0.051  1.00 19.81           C  
ATOM     27  CE  LYS A   2      17.252  -5.937   1.377  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      15.937  -5.241   1.464  1.00 20.19           N  
ATOM     29  H   LYS A   2      19.528  -9.897  -3.245  1.00 19.99           H  
ATOM     30  HA  LYS A   2      20.957  -8.065  -1.376  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      18.678  -7.447  -2.206  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      18.037  -8.889  -1.419  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      18.841  -8.067   0.762  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      19.491  -6.624  -0.017  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      17.220  -6.006  -0.770  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      16.568  -7.447   0.014  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      17.347  -6.630   2.198  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      18.048  -5.207   1.429  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      15.257  -5.701   0.825  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      15.581  -5.290   2.439  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      16.053  -4.244   1.187  1.00 20.26           H  
ATOM     42  N   ALA A   3      21.306  -9.728   0.437  1.00 18.43           N  
ATOM     43  CA  ALA A   3      21.513 -10.725   1.524  1.00 18.03           C  
ATOM     44  C   ALA A   3      20.620 -10.376   2.715  1.00 17.59           C  
ATOM     45  O   ALA A   3      20.333  -9.224   2.973  1.00 17.73           O  
ATOM     46  CB  ALA A   3      22.979 -10.699   1.962  1.00 18.23           C  
ATOM     47  H   ALA A   3      21.910  -8.960   0.358  1.00 18.48           H  
ATOM     48  HA  ALA A   3      21.264 -11.714   1.165  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      23.615 -10.670   1.089  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      23.200 -11.586   2.538  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      23.160  -9.823   2.568  1.00 18.28           H  
ATOM     52  N   ILE A   4      20.180 -11.364   3.444  1.00 17.22           N  
ATOM     53  CA  ILE A   4      19.310 -11.088   4.620  1.00 16.95           C  
ATOM     54  C   ILE A   4      20.120 -10.340   5.681  1.00 16.44           C  
ATOM     55  O   ILE A   4      19.639  -9.419   6.310  1.00 16.48           O  
ATOM     56  CB  ILE A   4      18.816 -12.411   5.209  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      18.007 -13.177   4.153  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      17.936 -12.128   6.434  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      17.727 -14.596   4.654  1.00 17.72           C  
ATOM     60  H   ILE A   4      20.425 -12.286   3.222  1.00 17.21           H  
ATOM     61  HA  ILE A   4      18.466 -10.487   4.316  1.00 17.08           H  
ATOM     62  HB  ILE A   4      19.667 -13.006   5.511  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      17.070 -12.666   3.977  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      18.570 -13.225   3.233  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      17.300 -11.278   6.237  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      17.325 -12.992   6.652  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      18.567 -11.914   7.284  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      17.220 -14.549   5.606  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      17.105 -15.116   3.939  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      18.662 -15.127   4.770  1.00 17.93           H  
ATOM     71  N   PHE A   5      21.351 -10.726   5.879  1.00 16.11           N  
ATOM     72  CA  PHE A   5      22.192 -10.038   6.898  1.00 15.78           C  
ATOM     73  C   PHE A   5      22.478  -8.612   6.434  1.00 15.39           C  
ATOM     74  O   PHE A   5      23.203  -8.391   5.485  1.00 15.53           O  
ATOM     75  CB  PHE A   5      23.511 -10.800   7.056  1.00 15.91           C  
ATOM     76  CG  PHE A   5      24.391 -10.104   8.068  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      25.275  -9.102   7.653  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      24.333 -10.471   9.418  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      26.099  -8.463   8.587  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      25.157  -9.832  10.352  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      26.040  -8.828   9.936  1.00 17.24           C  
ATOM     82  H   PHE A   5      21.723 -11.469   5.359  1.00 16.19           H  
ATOM     83  HA  PHE A   5      21.671 -10.016   7.844  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      23.306 -11.804   7.392  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      24.020 -10.836   6.104  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      25.318  -8.818   6.611  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      23.653 -11.246   9.739  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      26.781  -7.689   8.265  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      25.113 -10.113  11.394  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      26.676  -8.336  10.657  1.00 17.70           H  
ATOM     91  N   VAL A   6      21.909  -7.639   7.099  1.00 15.04           N  
ATOM     92  CA  VAL A   6      22.139  -6.216   6.707  1.00 14.79           C  
ATOM     93  C   VAL A   6      22.322  -5.363   7.962  1.00 14.55           C  
ATOM     94  O   VAL A   6      21.502  -5.378   8.859  1.00 14.58           O  
ATOM     95  CB  VAL A   6      20.929  -5.710   5.920  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      21.154  -4.250   5.525  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      20.750  -6.556   4.656  1.00 15.03           C  
ATOM     98  H   VAL A   6      21.328  -7.846   7.860  1.00 15.04           H  
ATOM     99  HA  VAL A   6      23.025  -6.138   6.092  1.00 14.93           H  
ATOM    100  HB  VAL A   6      20.043  -5.784   6.535  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      22.135  -4.144   5.086  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      20.404  -3.952   4.809  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      21.082  -3.625   6.403  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      21.687  -6.607   4.122  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      20.437  -7.553   4.931  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      20.000  -6.104   4.025  1.00 14.99           H  
ATOM    107  N   LEU A   7      23.382  -4.605   8.027  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.601  -3.740   9.220  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.567  -2.610   9.191  1.00 13.90           C  
ATOM    110  O   LEU A   7      22.360  -1.975   8.176  1.00 13.91           O  
ATOM    111  CB  LEU A   7      25.035  -3.150   9.191  1.00 14.97           C  
ATOM    112  CG  LEU A   7      25.574  -3.112   7.743  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      26.606  -1.984   7.600  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      26.241  -4.455   7.394  1.00 15.83           C  
ATOM    115  H   LEU A   7      24.025  -4.597   7.290  1.00 14.57           H  
ATOM    116  HA  LEU A   7      23.465  -4.325  10.118  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      25.021  -2.146   9.600  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.685  -3.763   9.800  1.00 15.14           H  
ATOM    119  HG  LEU A   7      24.759  -2.926   7.057  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      27.309  -2.033   8.418  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      27.134  -2.095   6.664  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      26.099  -1.031   7.615  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      25.671  -5.266   7.823  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      26.277  -4.571   6.322  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      27.246  -4.477   7.791  1.00 16.15           H  
ATOM    126  N   ASN A   8      21.916  -2.352  10.290  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.905  -1.260  10.302  1.00 13.29           C  
ATOM    128  C   ASN A   8      21.592   0.057   9.941  1.00 12.82           C  
ATOM    129  O   ASN A   8      22.696   0.330  10.370  1.00 12.84           O  
ATOM    130  CB  ASN A   8      20.277  -1.154  11.693  1.00 13.45           C  
ATOM    131  CG  ASN A   8      21.358  -0.829  12.725  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      21.890   0.262  12.740  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      21.702  -1.735  13.600  1.00 14.06           N  
ATOM    134  H   ASN A   8      22.093  -2.870  11.103  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.137  -1.476   9.574  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      19.531  -0.372  11.693  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      19.811  -2.094  11.948  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      21.267  -2.613  13.592  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      22.391  -1.535  14.267  1.00 14.36           H  
ATOM    140  N   ALA A   9      20.954   0.877   9.155  1.00 12.57           N  
ATOM    141  CA  ALA A   9      21.582   2.172   8.772  1.00 12.28           C  
ATOM    142  C   ALA A   9      20.511   3.128   8.252  1.00 11.84           C  
ATOM    143  O   ALA A   9      19.446   2.718   7.832  1.00 12.04           O  
ATOM    144  CB  ALA A   9      22.617   1.925   7.671  1.00 12.50           C  
ATOM    145  H   ALA A   9      20.066   0.642   8.815  1.00 12.70           H  
ATOM    146  HA  ALA A   9      22.068   2.607   9.631  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      23.393   1.274   8.046  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      22.135   1.460   6.823  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      23.051   2.865   7.367  1.00 12.61           H  
ATOM    150  N   GLN A  10      20.789   4.402   8.263  1.00 11.42           N  
ATOM    151  CA  GLN A  10      19.794   5.385   7.754  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.803   5.354   6.225  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.888   5.822   5.576  1.00 10.61           O  
ATOM    154  CB  GLN A  10      20.155   6.789   8.256  1.00 11.48           C  
ATOM    155  CG  GLN A  10      21.593   7.135   7.855  1.00 11.97           C  
ATOM    156  CD  GLN A  10      22.006   8.453   8.515  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      21.167   9.252   8.880  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      23.273   8.714   8.690  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.658   4.710   8.596  1.00 11.41           H  
ATOM    160  HA  GLN A  10      18.811   5.116   8.112  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.479   7.510   7.818  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.067   6.821   9.331  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      22.257   6.347   8.178  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      21.653   7.238   6.782  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      23.952   8.069   8.399  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      23.548   9.554   9.112  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.838   4.811   5.647  1.00 10.17           N  
ATOM    168  CA  HIS A  11      20.924   4.748   4.162  1.00  9.77           C  
ATOM    169  C   HIS A  11      19.931   3.713   3.613  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.311   3.926   2.589  1.00  9.25           O  
ATOM    171  CB  HIS A  11      22.346   4.347   3.762  1.00 10.00           C  
ATOM    172  CG  HIS A  11      23.320   5.372   4.279  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      23.864   5.295   5.553  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      23.856   6.502   3.712  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      24.685   6.348   5.709  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      24.717   7.117   4.617  1.00 10.99           N  
ATOM    177  H   HIS A  11      21.565   4.444   6.193  1.00 10.30           H  
ATOM    178  HA  HIS A  11      20.698   5.719   3.747  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      22.580   3.380   4.187  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      22.417   4.294   2.686  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      23.683   4.598   6.218  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      23.643   6.860   2.715  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      25.249   6.549   6.608  1.00 11.54           H  
ATOM    184  N   ASP A  12      19.789   2.586   4.276  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.852   1.516   3.786  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.635   1.394   4.709  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.758   1.131   5.889  1.00  7.84           O  
ATOM    188  CB  ASP A  12      19.592   0.177   3.759  1.00  8.97           C  
ATOM    189  CG  ASP A  12      20.637   0.193   2.643  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      20.507   1.013   1.750  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      21.552  -0.612   2.702  1.00  9.72           O  
ATOM    192  H   ASP A  12      20.312   2.435   5.091  1.00  8.91           H  
ATOM    193  HA  ASP A  12      18.514   1.749   2.786  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      20.083   0.018   4.709  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.888  -0.621   3.580  1.00  9.22           H  
ATOM    196  N   GLU A  13      16.459   1.567   4.167  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.220   1.451   4.990  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.999   1.414   4.065  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.074   1.783   2.909  1.00  6.13           O  
ATOM    200  CB  GLU A  13      15.124   2.645   5.940  1.00  7.22           C  
ATOM    201  CG  GLU A  13      15.335   3.938   5.154  1.00  7.84           C  
ATOM    202  CD  GLU A  13      15.240   5.135   6.101  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      14.847   4.936   7.238  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      15.568   6.229   5.674  1.00  8.85           O  
ATOM    205  H   GLU A  13      16.390   1.767   3.211  1.00  7.33           H  
ATOM    206  HA  GLU A  13      15.258   0.537   5.565  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      14.147   2.659   6.402  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      15.882   2.561   6.704  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      16.312   3.921   4.689  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      14.577   4.022   4.392  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.875   0.968   4.561  1.00  5.44           N  
ATOM    212  CA  ALA A  14      11.655   0.908   3.705  1.00  4.96           C  
ATOM    213  C   ALA A  14      11.012   2.295   3.637  1.00  4.30           C  
ATOM    214  O   ALA A  14       9.845   2.465   3.926  1.00  4.43           O  
ATOM    215  CB  ALA A  14      10.657  -0.084   4.310  1.00  5.39           C  
ATOM    216  H   ALA A  14      12.834   0.673   5.494  1.00  5.62           H  
ATOM    217  HA  ALA A  14      11.925   0.586   2.710  1.00  5.21           H  
ATOM    218  HB1 ALA A  14       9.768  -0.120   3.697  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.105  -1.065   4.352  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      10.394   0.236   5.308  1.00  5.62           H  
ATOM    221  N   VAL A  15      11.768   3.287   3.255  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.207   4.664   3.165  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.459   4.827   1.841  1.00  3.13           C  
ATOM    224  O   VAL A  15       9.791   5.816   1.611  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.343   5.684   3.246  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      13.332   5.442   2.104  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      11.771   7.103   3.138  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.707   3.126   3.024  1.00  4.29           H  
ATOM    229  HA  VAL A  15      10.521   4.827   3.984  1.00  3.88           H  
ATOM    230  HB  VAL A  15      12.854   5.574   4.191  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      13.602   4.396   2.078  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      12.875   5.719   1.166  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      14.219   6.037   2.263  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      10.870   7.175   3.729  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      12.499   7.810   3.509  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      11.544   7.326   2.107  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.567   3.865   0.966  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.865   3.966  -0.345  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.410   4.378  -0.111  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.632   3.639   0.457  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.899   2.605  -1.041  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.306   2.735  -2.443  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.578   3.687  -2.671  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       9.584   1.876  -3.263  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.111   3.076   1.169  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.356   4.702  -0.964  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.920   2.261  -1.109  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.316   1.897  -0.470  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.044   5.561  -0.540  1.00  1.74           N  
ATOM    250  CA  ALA A  17       6.642   6.049  -0.344  1.00  1.64           C  
ATOM    251  C   ALA A  17       5.914   6.102  -1.688  1.00  1.34           C  
ATOM    252  O   ALA A  17       4.889   6.738  -1.818  1.00  1.86           O  
ATOM    253  CB  ALA A  17       6.682   7.453   0.260  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.699   6.137  -0.990  1.00  2.00           H  
ATOM    255  HA  ALA A  17       6.107   5.390   0.326  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.055   7.398   1.273  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       7.334   8.080  -0.330  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       5.686   7.870   0.265  1.00  2.41           H  
ATOM    259  N   ASN A  18       6.428   5.440  -2.692  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.752   5.455  -4.026  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.896   4.200  -4.180  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.787   4.248  -4.675  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.811   5.485  -5.129  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.496   6.849  -5.125  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.704   6.940  -5.215  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.763   7.923  -5.022  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.256   4.931  -2.570  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.123   6.332  -4.114  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.543   4.711  -4.945  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       6.341   5.321  -6.086  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.787   7.844  -4.948  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       7.185   8.806  -5.016  1.00  2.38           H  
ATOM    273  N   SER A  19       5.402   3.076  -3.761  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.619   1.816  -3.884  1.00  0.33           C  
ATOM    275  C   SER A  19       3.561   1.751  -2.779  1.00  0.29           C  
ATOM    276  O   SER A  19       2.389   1.561  -3.041  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.565   0.627  -3.745  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.542   0.679  -4.777  1.00  0.80           O  
ATOM    279  H   SER A  19       6.298   3.059  -3.366  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.138   1.783  -4.850  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.056   0.670  -2.788  1.00  0.66           H  
ATOM    282  HB3 SER A  19       4.998  -0.291  -3.815  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.223   0.157  -5.516  1.00  1.24           H  
ATOM    284  N   LEU A  20       3.966   1.904  -1.547  1.00  0.31           N  
ATOM    285  CA  LEU A  20       2.984   1.846  -0.425  1.00  0.32           C  
ATOM    286  C   LEU A  20       1.935   2.941  -0.603  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.749   2.699  -0.511  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.719   2.060   0.909  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.600   0.837   1.242  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.746   1.260   2.166  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.764  -0.232   1.963  1.00  1.09           C  
ATOM    292  H   LEU A  20       4.915   2.054  -1.358  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.499   0.883  -0.421  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.342   2.941   0.826  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       2.995   2.211   1.697  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.009   0.424   0.331  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.350   1.827   2.997  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       6.252   0.382   2.538  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       6.445   1.872   1.616  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       2.939  -0.534   1.338  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       4.385  -1.089   2.177  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       3.383   0.174   2.889  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.360   4.144  -0.848  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.388   5.252  -1.017  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.473   4.982  -2.211  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.729   5.083  -2.113  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.142   6.561  -1.241  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.317   4.323  -0.910  1.00  0.28           H  
ATOM    309  HA  ALA A  21       0.791   5.333  -0.125  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.542   6.579  -2.244  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.948   6.636  -0.528  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.466   7.393  -1.108  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.024   4.653  -3.345  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.156   4.403  -4.531  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.804   3.255  -4.229  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.991   3.352  -4.469  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.025   4.058  -5.741  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.142   3.881  -6.979  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.018   3.541  -8.184  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.228   3.642  -8.060  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.465   3.187  -9.212  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.001   4.581  -3.421  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.419   5.294  -4.741  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.733   4.855  -5.914  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.556   3.138  -5.549  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.559   3.081  -6.808  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.394   4.798  -7.172  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.314   2.173  -3.694  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.226   1.045  -3.376  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.275   1.538  -2.384  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.457   1.307  -2.543  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.431  -0.101  -2.747  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.644   2.107  -3.495  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.710   0.701  -4.279  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -1.113  -0.865  -2.404  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.241  -0.520  -3.480  1.00  1.02           H  
ATOM    337  HB3 ALA A  23       0.137   0.276  -1.909  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.847   2.218  -1.357  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.809   2.729  -0.347  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.654   3.858  -0.946  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.840   3.952  -0.698  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.022   3.263   0.845  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.375   2.094   1.585  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.581   2.628   2.775  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.057   1.463   3.528  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.011   1.992   4.541  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.887   2.392  -1.250  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.455   1.927  -0.022  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.259   3.944   0.499  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.693   3.781   1.514  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.144   1.417   1.934  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.711   1.568   0.918  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.194   3.292   2.419  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.238   3.166   3.436  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.714   0.894   4.024  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.583   0.828   2.831  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.267   2.971   4.298  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.566   1.973   5.480  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       1.866   1.402   4.553  1.00  1.57           H  
ATOM    360  N   VAL A  25      -3.060   4.722  -1.726  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.848   5.839  -2.319  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.870   5.276  -3.308  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.034   5.618  -3.270  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.911   6.819  -3.038  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.744   7.824  -3.850  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.056   7.573  -2.004  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.102   4.640  -1.915  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.364   6.360  -1.533  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.267   6.269  -3.708  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.592   8.147  -3.262  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.134   8.680  -4.100  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.093   7.354  -4.756  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.811   6.917  -1.180  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.144   7.913  -2.473  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.603   8.424  -1.626  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.448   4.418  -4.197  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.409   3.849  -5.184  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.437   2.975  -4.458  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.609   2.992  -4.774  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.653   2.991  -6.205  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.704   3.854  -7.045  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.959   2.945  -8.028  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.493   4.924  -7.827  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.505   4.155  -4.219  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.922   4.650  -5.691  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -4.075   2.242  -5.681  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.361   2.502  -6.856  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.988   4.336  -6.393  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.552   2.099  -7.495  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -3.646   2.595  -8.784  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -2.159   3.498  -8.496  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.471   4.543  -8.086  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.603   5.806  -7.213  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.959   5.187  -8.731  1.00  1.40           H  
ATOM    395  N   ALA A  27      -6.011   2.210  -3.488  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.974   1.342  -2.750  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.891   2.209  -1.883  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.082   1.984  -1.800  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.196   0.369  -1.860  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.061   2.208  -3.245  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.570   0.783  -3.456  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.528  -0.221  -2.470  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.622   0.927  -1.134  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.886  -0.283  -1.349  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.341   3.201  -1.239  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.169   4.093  -0.377  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.256   4.776  -1.211  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.381   4.928  -0.778  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.264   5.154   0.251  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.092   6.082   1.141  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.297   6.162   1.004  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.492   6.802   2.049  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.378   3.362  -1.324  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.630   3.508   0.404  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.506   4.667   0.848  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.791   5.730  -0.528  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.520   6.744   2.156  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.013   7.404   2.619  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.926   5.197  -2.399  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.937   5.881  -3.254  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.993   4.876  -3.715  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.143   5.217  -3.907  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.238   6.493  -4.469  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.380   7.675  -4.015  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.679   8.290  -5.227  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.630   9.261  -4.769  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.921  10.281  -4.006  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -8.163  10.593  -3.762  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.962  11.024  -3.526  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.012   5.071  -2.727  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.414   6.665  -2.685  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.610   5.749  -4.938  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.977   6.838  -5.175  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.014   8.408  -3.544  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.640   7.334  -3.307  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.184   7.516  -5.779  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.420   8.764  -5.869  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -5.694   9.098  -5.009  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.903  10.054  -4.163  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.376  11.373  -3.174  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -5.009  10.813  -3.743  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.180  11.806  -2.942  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.614   3.643  -3.905  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.600   2.626  -4.364  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.735   2.510  -3.341  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.890   2.384  -3.696  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.894   1.274  -4.518  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.889   0.214  -5.001  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.167  -1.124  -5.164  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.951  -1.133  -5.076  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -11.844  -2.116  -5.381  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.680   3.388  -3.752  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.008   2.928  -5.316  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.093   1.368  -5.238  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.486   0.973  -3.565  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.682   0.106  -4.275  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.306   0.516  -5.949  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.419   2.554  -2.076  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.487   2.445  -1.039  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.398   3.663  -1.142  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.602   3.577  -1.008  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.850   2.429   0.352  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.658   1.479   0.356  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.149   1.317   1.789  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.076   0.112  -0.197  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.483   2.656  -1.809  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.060   1.543  -1.192  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.515   3.424   0.611  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.576   2.093   1.077  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.875   1.901  -0.262  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.951   0.956   2.415  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.336   0.608   1.802  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.803   2.271   2.158  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.033  -0.169   0.219  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.154   0.167  -1.272  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.337  -0.628   0.072  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.813   4.801  -1.370  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.606   6.049  -1.476  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.608   5.920  -2.626  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.742   6.343  -2.523  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.646   7.205  -1.745  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.426   8.519  -1.842  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.627   8.463  -2.049  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.807   9.562  -1.706  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.838   4.836  -1.465  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.134   6.224  -0.550  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.927   7.264  -0.939  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.126   7.025  -2.674  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.200   5.332  -3.717  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.130   5.173  -4.869  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.339   4.344  -4.428  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.475   4.717  -4.646  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.405   4.451  -6.007  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.352   4.281  -7.198  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.565   3.789  -8.418  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.019   2.382  -8.154  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.646   1.744  -9.449  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.282   4.994  -3.778  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.460   6.144  -5.207  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.545   5.030  -6.309  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.084   3.480  -5.665  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -17.119   3.563  -6.948  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.811   5.231  -7.430  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.216   3.765  -9.280  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.742   4.461  -8.609  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.145   2.447  -7.524  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.774   1.785  -7.664  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -15.343   2.004 -10.176  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -13.703   2.072  -9.738  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -14.631   0.711  -9.335  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.100   3.221  -3.807  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.228   2.363  -3.346  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.957   3.041  -2.183  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.158   2.926  -2.042  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.687   1.005  -2.895  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.207   0.232  -4.101  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.133  -0.237  -5.040  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.839  -0.014  -4.285  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.695  -0.951  -6.161  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.402  -0.728  -5.407  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.329  -1.196  -6.345  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.897  -1.900  -7.450  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.175   2.942  -3.641  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.921   2.217  -4.162  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.867   1.156  -2.209  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.473   0.451  -2.402  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.186  -0.047  -4.899  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -15.123   0.348  -3.561  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.410  -1.312  -6.885  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.349  -0.918  -5.550  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.030  -1.566  -7.693  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.241   3.742  -1.344  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.895   4.422  -0.184  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.891   3.487   1.028  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.774   3.529   1.861  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.272   3.819  -1.472  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.914   4.677  -0.435  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.348   5.324   0.056  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.901   2.645   1.132  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.832   1.706   2.290  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.546   2.516   3.565  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.383   3.718   3.518  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.713   0.677   2.038  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.998  -0.623   2.803  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.639   0.367   0.539  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.198   2.630   0.450  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.781   1.199   2.393  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.766   1.083   2.365  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.980  -0.988   2.545  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.260  -1.365   2.536  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -16.949  -0.438   3.864  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.637   0.223   0.151  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.169   1.191   0.024  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -16.059  -0.532   0.382  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.494   1.875   4.703  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.232   2.625   5.965  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.874   3.328   5.879  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.913   2.792   5.366  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.227   1.656   7.150  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.976   2.383   8.346  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.639   0.908   4.730  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.007   3.362   6.111  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.185   1.170   7.226  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.458   0.912   7.003  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.596   2.079   9.013  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.799   4.533   6.375  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.519   5.297   6.328  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.465   4.593   7.189  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.281   4.797   7.031  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.764   6.712   6.864  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -13.550   7.599   6.583  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -12.439   7.114   6.711  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -13.752   8.757   6.254  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.594   4.942   6.778  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.171   5.353   5.308  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.634   7.130   6.381  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.933   6.666   7.930  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.886   3.762   8.096  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.906   3.050   8.966  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.951   2.207   8.107  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.771   2.116   8.384  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.667   2.134   9.929  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.682   1.264  10.670  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.318   0.029  10.127  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.128   1.690  11.880  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.400  -0.784  10.792  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.207   0.875  12.551  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -10.842  -0.363  12.006  1.00  1.02           C  
ATOM    589  OH  TYR A  39      -9.932  -1.165  12.664  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.846   3.607   8.211  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.337   3.772   9.532  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.220   2.735  10.637  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.349   1.511   9.372  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.749  -0.297   9.192  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -12.411   2.644  12.300  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.122  -1.734  10.366  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -10.778   1.201  13.486  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.176  -2.080  12.508  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.454   1.571   7.089  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.584   0.709   6.235  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.450   1.525   5.599  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.348   1.037   5.451  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.425   0.082   5.121  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.372  -0.939   5.712  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.867  -2.107   6.293  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.756  -0.719   5.675  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.742  -3.054   6.839  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.631  -1.665   6.219  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.125  -2.833   6.802  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -15.987  -3.766   7.339  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.410   1.636   6.901  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.158  -0.078   6.840  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.989   0.856   4.619  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.773  -0.404   4.411  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.800  -2.278   6.322  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.147   0.182   5.224  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.352  -3.955   7.286  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.697  -1.495   6.191  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.661  -3.297   7.835  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.692   2.750   5.210  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.594   3.535   4.582  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.502   3.754   5.627  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.325   3.684   5.335  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.147   4.871   4.007  1.00  0.22           C  
ATOM    625  CG  LYS A  41      -9.995   6.059   4.983  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.426   7.358   4.283  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.849   7.227   3.730  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.446   8.582   3.572  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.576   3.147   5.328  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.177   2.949   3.774  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.624   5.107   3.092  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.196   4.732   3.783  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.608   5.897   5.853  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -8.964   6.161   5.284  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.394   8.172   4.994  1.00  1.83           H  
ATOM    636  HD3 LYS A  41      -9.746   7.567   3.472  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.819   6.735   2.769  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.453   6.646   4.411  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.840   9.158   2.953  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -13.390   8.499   3.146  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -12.523   9.038   4.504  1.00  2.42           H  
ATOM    642  N   ASN A  42      -8.883   4.010   6.847  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.860   4.218   7.900  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.028   2.942   8.016  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.822   2.980   8.159  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.547   4.516   9.235  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.193   5.902   9.177  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -9.877   6.305  10.098  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -9.009   6.652   8.125  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.837   4.056   7.068  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.227   5.040   7.619  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.306   3.771   9.424  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -7.815   4.495  10.028  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.461   6.328   7.380  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.420   7.541   8.079  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.670   1.809   7.931  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.934   0.519   8.008  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.952   0.444   6.833  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.831   0.000   6.970  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.943  -0.633   7.939  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.223  -1.987   8.015  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.441  -2.102   9.336  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.264  -3.114   7.933  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.641   1.809   7.798  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.390   0.475   8.938  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.634  -0.550   8.765  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.491  -0.573   7.010  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.538  -2.072   7.187  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -6.989  -1.615  10.129  1.00  1.32           H  
ATOM    670 HD12 LEU A  43      -6.300  -3.144   9.586  1.00  1.28           H  
ATOM    671 HD13 LEU A  43      -5.475  -1.632   9.223  1.00  1.21           H  
ATOM    672 HD21 LEU A  43      -9.000  -2.875   7.179  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.771  -4.040   7.673  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.753  -3.224   8.891  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.370   0.890   5.679  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.471   0.866   4.488  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.253   1.752   4.758  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.143   1.435   4.379  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.219   1.407   3.263  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.398   0.479   2.902  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.254   1.522   2.077  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.933  -0.741   2.085  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.277   1.252   5.597  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.145  -0.144   4.304  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.602   2.391   3.497  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.874   0.137   3.808  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -8.114   1.039   2.319  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.682   0.612   1.989  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.817   1.684   1.170  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.584   2.355   2.238  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.921  -1.004   2.349  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.585  -1.577   2.289  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -6.978  -0.504   1.032  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.461   2.871   5.394  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.331   3.799   5.674  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.271   3.097   6.526  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.087   3.273   6.315  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.854   5.026   6.425  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.702   5.880   5.481  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.559   5.800   4.278  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.584   6.702   5.980  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.369   3.110   5.675  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.891   4.116   4.743  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.461   4.704   7.261  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.022   5.610   6.787  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.699   6.766   6.951  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -6.131   7.253   5.383  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.679   2.310   7.489  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.686   1.603   8.360  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.542   0.144   7.916  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.173  -0.713   8.695  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.154   1.655   9.819  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.422   0.818  10.003  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.856   0.136   9.098  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.042   0.845  11.151  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.640   2.185   7.643  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -0.722   2.087   8.285  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -1.374   1.268  10.458  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.361   2.680  10.089  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.694   1.398  11.881  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -4.854   0.314  11.281  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.824  -0.151   6.675  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.692  -1.560   6.209  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.298  -2.072   6.578  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.686  -1.369   6.456  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.895  -1.627   4.690  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.118   0.549   6.055  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -2.438  -2.170   6.700  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.638  -0.900   4.397  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -0.964  -1.412   4.184  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.232  -2.616   4.415  1.00  1.03           H  
ATOM    732  N   LYS A  48      -0.212  -3.283   7.047  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.111  -3.837   7.448  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.068  -3.855   6.253  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.240  -3.559   6.385  1.00  0.51           O  
ATOM    736  CB  LYS A  48       0.916  -5.262   7.968  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.260  -5.827   8.426  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.037  -7.146   9.177  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.544  -8.234   8.215  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.078  -8.079   7.994  1.00  2.97           N  
ATOM    741  H   LYS A  48      -1.021  -3.826   7.149  1.00  1.36           H  
ATOM    742  HA  LYS A  48       1.530  -3.226   8.231  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       0.225  -5.252   8.798  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       0.519  -5.878   7.176  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.889  -6.000   7.565  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.739  -5.118   9.083  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.967  -7.460   9.628  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.299  -6.993   9.950  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.062  -8.150   7.272  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       1.740  -9.205   8.646  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -0.295  -7.350   8.634  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48      -0.096  -7.795   7.009  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48      -0.398  -8.985   8.183  1.00  3.35           H  
ATOM    754  N   THR A  49       1.587  -4.203   5.093  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.480  -4.243   3.901  1.00  0.42           C  
ATOM    756  C   THR A  49       1.633  -4.174   2.625  1.00  0.62           C  
ATOM    757  O   THR A  49       0.425  -4.294   2.662  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.295  -5.551   3.921  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.555  -5.919   5.268  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.624  -5.361   3.182  1.00  0.48           C  
ATOM    761  H   THR A  49       0.642  -4.443   5.006  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.152  -3.396   3.929  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.732  -6.340   3.441  1.00  0.49           H  
ATOM    764  HG1 THR A  49       2.786  -6.388   5.602  1.00  0.76           H  
ATOM    765 HG21 THR A  49       5.179  -4.557   3.642  1.00  1.16           H  
ATOM    766 HG22 THR A  49       5.199  -6.274   3.238  1.00  1.07           H  
ATOM    767 HG23 THR A  49       4.430  -5.119   2.147  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.261  -3.985   1.500  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.502  -3.911   0.220  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.748  -5.223  -0.005  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.377  -5.233  -0.462  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.478  -3.696  -0.932  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.742  -3.811  -2.271  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.114  -2.310  -0.815  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.237  -3.894   1.494  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.801  -3.090   0.260  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.244  -4.451  -0.882  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.824  -3.244  -2.226  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       2.367  -3.422  -3.060  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       1.516  -4.848  -2.469  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       2.339  -1.568  -0.695  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       3.770  -2.289   0.042  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       3.682  -2.097  -1.708  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.359  -6.332   0.304  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.669  -7.631   0.092  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.604  -7.636   0.929  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.647  -8.087   0.497  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.579  -8.778   0.535  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.751  -8.909  -0.440  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.659 -10.057   0.006  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.459 -10.550   1.104  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.541 -10.420  -0.754  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.270  -6.310   0.665  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.419  -7.745  -0.952  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.956  -8.576   1.527  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.018  -9.701   0.544  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.374  -9.113  -1.432  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.316  -7.989  -0.450  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.529  -7.114   2.118  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.734  -7.061   2.984  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.747  -6.089   2.375  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.943  -6.271   2.495  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.320  -6.744   2.436  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.457  -6.717   3.968  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.172  -8.048   3.053  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.284  -5.053   1.721  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.239  -4.079   1.115  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.088  -4.793   0.054  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.299  -4.695   0.050  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.459  -2.918   0.483  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.402  -2.046  -0.351  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.842  -2.066   1.595  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.312  -4.916   1.628  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.887  -3.691   1.888  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.677  -3.309  -0.148  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.292  -1.828   0.222  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.905  -1.122  -0.607  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.674  -2.571  -1.255  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.247  -2.694   2.240  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.218  -1.301   1.159  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.630  -1.603   2.170  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.465  -5.515  -0.843  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.246  -6.233  -1.895  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.107  -7.322  -1.246  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.244  -7.532  -1.618  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.284  -6.877  -2.898  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.076  -7.410  -4.097  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.137  -8.153  -5.058  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.189  -7.164  -5.746  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.606  -7.801  -6.961  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.489  -5.587  -0.823  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.886  -5.532  -2.410  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.573  -6.136  -3.233  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.759  -7.692  -2.423  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.839  -8.091  -3.746  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.544  -6.587  -4.615  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.558  -8.877  -4.504  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.724  -8.663  -5.807  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.734  -6.276  -6.034  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.393  -6.895  -5.069  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.157  -8.645  -7.210  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -1.629  -7.125  -7.752  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -0.622  -8.076  -6.769  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.576  -8.011  -0.273  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.365  -9.079   0.404  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.496  -8.433   1.205  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.594  -8.944   1.284  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.453  -9.866   1.348  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.658  -7.823   0.016  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.779  -9.747  -0.334  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.046 -10.555   1.931  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -3.943  -9.182   2.010  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.726 -10.417   0.770  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.225  -7.304   1.796  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.262  -6.598   2.596  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.449  -6.261   1.695  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.586  -6.540   2.015  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.653  -5.318   3.184  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.723  -4.496   3.915  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.411  -5.352   4.988  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.051  -3.290   4.580  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.337  -6.915   1.703  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.590  -7.244   3.395  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.873  -5.585   3.882  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.231  -4.725   2.387  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.459  -4.149   3.204  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.678  -5.973   5.482  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.885  -4.710   5.716  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.160  -5.978   4.525  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.386  -2.813   3.874  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.805  -2.586   4.897  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.485  -3.624   5.437  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.188  -5.667   0.565  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.293  -5.316  -0.368  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.915  -6.602  -0.908  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.115  -6.701  -1.069  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.749  -4.499  -1.543  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.098  -3.197  -1.041  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.890  -4.164  -2.503  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.075  -2.397  -0.165  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.261  -5.457   0.324  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.045  -4.751   0.156  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.016  -5.090  -2.070  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.220  -3.438  -0.462  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.810  -2.594  -1.890  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.739  -3.802  -1.942  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.567  -3.404  -3.198  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.170  -5.053  -3.045  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.081  -2.506  -0.540  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -9.029  -2.762   0.850  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.798  -1.353  -0.182  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.109  -7.584  -1.210  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.674  -8.851  -1.758  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.645  -9.453  -0.744  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.694  -9.955  -1.095  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.547  -9.848  -2.025  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.708  -9.368  -3.210  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.206  -8.560  -3.977  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.580  -9.817  -3.331  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.136  -7.486  -1.080  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.198  -8.643  -2.679  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.926  -9.929  -1.149  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.970 -10.813  -2.256  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.310  -9.397   0.516  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.219  -9.954   1.549  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.449  -9.058   1.644  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.564  -9.522   1.780  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.490  -9.999   2.900  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.593 -11.245   2.976  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.719 -11.351   1.724  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.270 -11.556   0.655  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -7.512 -11.233   1.857  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.469  -8.975   0.781  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.522 -10.949   1.265  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -9.880  -9.115   3.007  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.213 -10.034   3.701  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.959 -11.176   3.847  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.213 -12.126   3.053  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.252  -7.772   1.568  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.406  -6.842   1.647  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.274  -6.999   0.397  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.473  -7.166   0.481  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.890  -5.408   1.749  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.183  -5.226   3.094  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.062  -4.428   1.651  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.371  -3.931   3.071  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.345  -7.419   1.456  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.986  -7.078   2.522  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.194  -5.218   0.946  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.921  -5.176   3.883  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.522  -6.062   3.270  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.857  -4.752   2.305  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.732  -3.443   1.946  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.422  -4.398   0.634  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -12.024  -3.100   2.854  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.906  -3.781   4.034  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.609  -3.999   2.309  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.675  -6.957  -0.762  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.469  -7.112  -2.013  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.086  -8.512  -2.048  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.216  -8.694  -2.457  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.566  -6.919  -3.244  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.129  -5.451  -3.385  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.242  -5.322  -4.629  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.354  -4.523  -3.530  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.706  -6.828  -0.809  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.262  -6.385  -2.024  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.684  -7.536  -3.137  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.104  -7.216  -4.131  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.560  -5.164  -2.512  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.507  -6.113  -4.632  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.854  -5.398  -5.515  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.743  -4.364  -4.619  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.154  -5.048  -4.031  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -14.686  -4.213  -2.551  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.087  -3.646  -4.103  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.351  -9.503  -1.630  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.890 -10.892  -1.647  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.240 -10.939  -0.924  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.022 -11.849  -1.120  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -13.905 -11.828  -0.943  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.439  -9.335  -1.310  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.019 -11.213  -2.669  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.690 -11.447   0.045  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -14.339 -12.813  -0.862  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -12.989 -11.883  -1.514  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.529  -9.971  -0.096  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.833  -9.979   0.622  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.936  -9.579  -0.353  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.862 -10.325  -0.606  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.790  -8.984   1.784  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.896  -9.237   0.046  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.030 -10.970   1.003  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.119  -9.349   2.547  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.441  -8.028   1.425  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -18.781  -8.872   2.199  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.838  -8.405  -0.907  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.870  -7.946  -1.873  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.692  -8.725  -3.192  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.611  -9.200  -3.482  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.714  -6.424  -2.117  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.265  -5.967  -1.827  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -17.927  -4.736  -2.678  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.117  -5.597  -0.342  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.079  -7.824  -0.690  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.845  -8.149  -1.457  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.960  -6.199  -3.145  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.392  -5.890  -1.469  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.574  -6.761  -2.072  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.735  -4.021  -2.613  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -17.017  -4.283  -2.311  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -17.791  -5.035  -3.706  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -18.596  -6.346   0.269  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -17.070  -5.541  -0.088  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -18.581  -4.638  -0.161  1.00  1.34           H  
ATOM    996  N   PRO A  65     -20.730  -8.857  -3.992  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.610  -9.597  -5.281  1.00  2.43           C  
ATOM    998  C   PRO A  65     -19.582  -8.950  -6.221  1.00  2.62           C  
ATOM    999  O   PRO A  65     -18.966  -9.676  -6.985  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -22.041  -9.505  -5.854  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -22.834  -8.498  -5.001  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.075  -8.293  -3.681  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -19.429  -7.741  -6.157  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.352 -10.629  -5.099  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.012  -9.175  -6.887  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -22.519 -10.475  -5.802  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.915  -7.555  -5.529  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -23.824  -8.882  -4.796  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.010  -7.241  -3.432  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.538  -8.851  -2.881  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      22.987  15.325   6.617  1.00 21.30           N  
ATOM      2  CA  MET A   1      24.406  14.951   6.368  1.00 21.02           C  
ATOM      3  C   MET A   1      24.668  13.554   6.930  1.00 20.37           C  
ATOM      4  O   MET A   1      24.745  13.363   8.126  1.00 20.39           O  
ATOM      5  CB  MET A   1      25.332  15.951   7.063  1.00 21.44           C  
ATOM      6  CG  MET A   1      25.219  17.316   6.381  1.00 21.88           C  
ATOM      7  SD  MET A   1      26.338  18.493   7.184  1.00 22.37           S  
ATOM      8  CE  MET A   1      27.838  18.074   6.257  1.00 22.77           C  
ATOM      9  H1  MET A   1      22.374  14.505   6.424  1.00 21.47           H  
ATOM     10  H2  MET A   1      22.873  15.616   7.609  1.00 21.49           H  
ATOM     11  H3  MET A   1      22.719  16.113   5.994  1.00 21.26           H  
ATOM     12  HA  MET A   1      24.601  14.957   5.305  1.00 21.10           H  
ATOM     13  HB2 MET A   1      25.046  16.041   8.101  1.00 21.17           H  
ATOM     14  HB3 MET A   1      26.350  15.599   7.000  1.00 21.80           H  
ATOM     15  HG2 MET A   1      25.485  17.221   5.338  1.00 22.18           H  
ATOM     16  HG3 MET A   1      24.204  17.674   6.462  1.00 21.71           H  
ATOM     17  HE1 MET A   1      27.766  17.060   5.888  1.00 22.98           H  
ATOM     18  HE2 MET A   1      27.949  18.757   5.427  1.00 22.87           H  
ATOM     19  HE3 MET A   1      28.697  18.157   6.904  1.00 22.81           H  
ATOM     20  N   LYS A   2      24.809  12.577   6.078  1.00 19.90           N  
ATOM     21  CA  LYS A   2      25.069  11.195   6.570  1.00 19.38           C  
ATOM     22  C   LYS A   2      26.551  11.056   6.918  1.00 18.83           C  
ATOM     23  O   LYS A   2      27.416  11.454   6.163  1.00 18.89           O  
ATOM     24  CB  LYS A   2      24.703  10.191   5.479  1.00 19.49           C  
ATOM     25  CG  LYS A   2      25.596  10.424   4.254  1.00 19.58           C  
ATOM     26  CD  LYS A   2      25.023   9.691   3.034  1.00 19.81           C  
ATOM     27  CE  LYS A   2      25.178   8.176   3.206  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      26.598   7.852   3.520  1.00 20.19           N  
ATOM     29  H   LYS A   2      24.745  12.751   5.116  1.00 19.99           H  
ATOM     30  HA  LYS A   2      24.472  11.006   7.450  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      24.855   9.189   5.854  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      23.669  10.320   5.202  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      25.644  11.483   4.044  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      26.589  10.056   4.460  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      23.976   9.934   2.926  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      25.555  10.004   2.148  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      24.543   7.835   4.008  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      24.892   7.682   2.290  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      27.226   8.496   2.999  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      26.763   7.963   4.540  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      26.798   6.870   3.241  1.00 20.26           H  
ATOM     42  N   ALA A   3      26.852  10.497   8.057  1.00 18.43           N  
ATOM     43  CA  ALA A   3      28.279  10.334   8.453  1.00 18.03           C  
ATOM     44  C   ALA A   3      28.375   9.339   9.609  1.00 17.59           C  
ATOM     45  O   ALA A   3      29.452   8.960  10.027  1.00 17.73           O  
ATOM     46  CB  ALA A   3      28.841  11.687   8.894  1.00 18.23           C  
ATOM     47  H   ALA A   3      26.140  10.184   8.652  1.00 18.48           H  
ATOM     48  HA  ALA A   3      28.847   9.966   7.610  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      28.318  12.023   9.776  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      28.709  12.408   8.101  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      29.893  11.584   9.115  1.00 18.30           H  
ATOM     52  N   ILE A   4      27.256   8.910  10.134  1.00 17.22           N  
ATOM     53  CA  ILE A   4      27.279   7.933  11.265  1.00 16.95           C  
ATOM     54  C   ILE A   4      27.186   6.510  10.713  1.00 16.44           C  
ATOM     55  O   ILE A   4      26.726   6.293   9.612  1.00 16.48           O  
ATOM     56  CB  ILE A   4      26.096   8.203  12.200  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      24.786   8.195  11.402  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      26.278   9.566  12.869  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      23.600   8.276  12.367  1.00 17.72           C  
ATOM     60  H   ILE A   4      26.399   9.228   9.780  1.00 17.21           H  
ATOM     61  HA  ILE A   4      28.202   8.040  11.820  1.00 17.08           H  
ATOM     62  HB  ILE A   4      26.060   7.435  12.959  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      24.767   9.043  10.734  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      24.715   7.284  10.829  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      26.375  10.329  12.111  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      25.419   9.781  13.487  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      27.168   9.551  13.480  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      23.676   7.484  13.097  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      23.607   9.231  12.872  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      22.678   8.169  11.814  1.00 17.93           H  
ATOM     71  N   PHE A   5      27.624   5.540  11.471  1.00 16.11           N  
ATOM     72  CA  PHE A   5      27.560   4.129  10.994  1.00 15.78           C  
ATOM     73  C   PHE A   5      26.096   3.755  10.718  1.00 15.39           C  
ATOM     74  O   PHE A   5      25.435   4.363   9.901  1.00 15.53           O  
ATOM     75  CB  PHE A   5      28.153   3.211  12.071  1.00 15.91           C  
ATOM     76  CG  PHE A   5      28.438   1.848  11.480  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      29.435   1.705  10.507  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      27.703   0.729  11.897  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      29.697   0.447   9.951  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      27.964  -0.527  11.339  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      28.961  -0.669  10.366  1.00 17.24           C  
ATOM     82  H   PHE A   5      27.993   5.741  12.356  1.00 16.19           H  
ATOM     83  HA  PHE A   5      28.131   4.033  10.083  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      29.074   3.643  12.439  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      27.453   3.115  12.887  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      30.004   2.565  10.186  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      26.936   0.836  12.649  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      30.465   0.337   9.201  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      27.396  -1.388  11.659  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      29.160  -1.639   9.934  1.00 17.70           H  
ATOM     91  N   VAL A   6      25.575   2.765  11.393  1.00 15.04           N  
ATOM     92  CA  VAL A   6      24.150   2.372  11.162  1.00 14.79           C  
ATOM     93  C   VAL A   6      23.582   1.747  12.444  1.00 14.55           C  
ATOM     94  O   VAL A   6      23.976   0.671  12.846  1.00 14.58           O  
ATOM     95  CB  VAL A   6      24.074   1.352  10.007  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      24.077   2.073   8.655  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      25.285   0.425  10.065  1.00 15.03           C  
ATOM     98  H   VAL A   6      26.114   2.285  12.052  1.00 15.04           H  
ATOM     99  HA  VAL A   6      23.569   3.249  10.913  1.00 14.93           H  
ATOM    100  HB  VAL A   6      23.169   0.767  10.096  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      23.338   2.860   8.655  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      25.055   2.496   8.475  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      23.845   1.364   7.872  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      25.358  -0.015  11.048  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      25.177  -0.356   9.327  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      26.176   0.993   9.854  1.00 15.26           H  
ATOM    107  N   LEU A   7      22.651   2.408  13.083  1.00 14.47           N  
ATOM    108  CA  LEU A   7      22.058   1.834  14.328  1.00 14.40           C  
ATOM    109  C   LEU A   7      20.825   2.640  14.747  1.00 13.90           C  
ATOM    110  O   LEU A   7      19.809   2.083  15.110  1.00 13.91           O  
ATOM    111  CB  LEU A   7      23.105   1.833  15.457  1.00 14.97           C  
ATOM    112  CG  LEU A   7      23.562   3.281  15.792  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      22.828   3.805  17.035  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      25.070   3.298  16.079  1.00 15.83           C  
ATOM    115  H   LEU A   7      22.337   3.271  12.742  1.00 14.57           H  
ATOM    116  HA  LEU A   7      21.757   0.815  14.130  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      22.673   1.371  16.335  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      23.956   1.248  15.136  1.00 15.14           H  
ATOM    119  HG  LEU A   7      23.356   3.934  14.956  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.769   3.629  16.935  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      23.196   3.292  17.912  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      23.008   4.864  17.139  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      25.287   2.635  16.904  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      25.608   2.968  15.202  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      25.376   4.302  16.334  1.00 16.15           H  
ATOM    126  N   ASN A   8      20.899   3.945  14.710  1.00 13.63           N  
ATOM    127  CA  ASN A   8      19.719   4.760  15.117  1.00 13.29           C  
ATOM    128  C   ASN A   8      18.589   4.557  14.106  1.00 12.82           C  
ATOM    129  O   ASN A   8      17.432   4.468  14.465  1.00 12.84           O  
ATOM    130  CB  ASN A   8      20.099   6.243  15.144  1.00 13.45           C  
ATOM    131  CG  ASN A   8      21.053   6.517  16.309  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      20.774   6.160  17.436  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.176   7.142  16.080  1.00 14.06           N  
ATOM    134  H   ASN A   8      21.723   4.384  14.419  1.00 13.76           H  
ATOM    135  HA  ASN A   8      19.388   4.455  16.098  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      20.582   6.507  14.215  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      19.207   6.839  15.267  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      22.398   7.430  15.169  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      22.795   7.325  16.816  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.921   4.491  12.839  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.874   4.306  11.783  1.00 12.28           C  
ATOM    142  C   ALA A   9      17.923   2.874  11.242  1.00 11.84           C  
ATOM    143  O   ALA A   9      18.735   2.544  10.401  1.00 12.04           O  
ATOM    144  CB  ALA A   9      18.142   5.285  10.638  1.00 12.50           C  
ATOM    145  H   ALA A   9      19.862   4.575  12.580  1.00 12.70           H  
ATOM    146  HA  ALA A   9      16.892   4.499  12.193  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      18.059   6.299  11.004  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      17.420   5.126   9.851  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      19.138   5.124  10.252  1.00 12.61           H  
ATOM    150  N   GLN A  10      17.051   2.024  11.715  1.00 11.42           N  
ATOM    151  CA  GLN A  10      17.033   0.616  11.224  1.00 11.16           C  
ATOM    152  C   GLN A  10      16.525   0.581   9.778  1.00 10.55           C  
ATOM    153  O   GLN A  10      16.888  -0.281   9.003  1.00 10.61           O  
ATOM    154  CB  GLN A  10      16.109  -0.224  12.111  1.00 11.48           C  
ATOM    155  CG  GLN A  10      14.687   0.337  12.050  1.00 11.97           C  
ATOM    156  CD  GLN A  10      13.809  -0.374  13.082  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      14.245  -0.650  14.182  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      12.578  -0.681  12.772  1.00 12.83           N  
ATOM    159  H   GLN A  10      16.400   2.315  12.387  1.00 11.41           H  
ATOM    160  HA  GLN A  10      18.032   0.210  11.261  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      16.108  -1.247  11.762  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      16.463  -0.192  13.130  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      14.709   1.396  12.264  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      14.279   0.178  11.064  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      12.225  -0.455  11.887  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      12.007  -1.136  13.426  1.00 13.28           H  
ATOM    167  N   HIS A  11      15.673   1.507   9.413  1.00 10.17           N  
ATOM    168  CA  HIS A  11      15.123   1.526   8.021  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.968   2.438   7.130  1.00  9.16           C  
ATOM    170  O   HIS A  11      15.996   3.640   7.307  1.00  9.25           O  
ATOM    171  CB  HIS A  11      13.688   2.055   8.053  1.00 10.00           C  
ATOM    172  CG  HIS A  11      13.682   3.447   8.621  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      13.933   3.698   9.960  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      13.457   4.674   8.046  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      13.855   5.029  10.146  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      13.567   5.671   9.011  1.00 10.99           N  
ATOM    177  H   HIS A  11      15.388   2.186  10.057  1.00 10.30           H  
ATOM    178  HA  HIS A  11      15.124   0.525   7.612  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      13.289   2.075   7.049  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      13.080   1.411   8.671  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      14.132   3.028  10.648  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      13.230   4.840   7.003  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      14.007   5.518  11.098  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.650   1.870   6.166  1.00  8.78           N  
ATOM    185  CA  ASP A  12      17.496   2.682   5.234  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.896   2.627   3.825  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.512   3.037   2.862  1.00  7.84           O  
ATOM    188  CB  ASP A  12      18.910   2.099   5.201  1.00  8.97           C  
ATOM    189  CG  ASP A  12      19.604   2.361   6.539  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      19.165   3.253   7.247  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      20.565   1.669   6.831  1.00  9.72           O  
ATOM    192  H   ASP A  12      16.597   0.898   6.047  1.00  8.91           H  
ATOM    193  HA  ASP A  12      17.540   3.711   5.566  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.856   1.034   5.026  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      19.473   2.567   4.408  1.00  9.22           H  
ATOM    196  N   GLU A  13      15.701   2.112   3.697  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.066   2.018   2.349  1.00  6.75           C  
ATOM    198  C   GLU A  13      14.900   3.417   1.747  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.555   4.361   2.429  1.00  6.13           O  
ATOM    200  CB  GLU A  13      13.689   1.360   2.472  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.854  -0.120   2.824  1.00  7.84           C  
ATOM    202  CD  GLU A  13      12.476  -0.773   2.945  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      11.496  -0.045   2.943  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      12.423  -1.988   3.037  1.00  9.12           O  
ATOM    205  H   GLU A  13      15.224   1.779   4.486  1.00  7.33           H  
ATOM    206  HA  GLU A  13      15.691   1.421   1.701  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      13.121   1.853   3.247  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      13.164   1.447   1.532  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      14.422  -0.613   2.048  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      14.376  -0.209   3.765  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.138   3.552   0.470  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.986   4.884  -0.183  1.00  4.96           C  
ATOM    213  C   ALA A  14      14.863   4.691  -1.696  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.522   5.602  -2.424  1.00  4.43           O  
ATOM    215  CB  ALA A  14      16.210   5.751   0.123  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.409   2.775  -0.062  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.098   5.367   0.190  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      16.311   5.864   1.192  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      17.096   5.277  -0.273  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      16.086   6.722  -0.333  1.00  5.65           H  
ATOM    221  N   VAL A  15      15.137   3.509  -2.167  1.00  4.01           N  
ATOM    222  CA  VAL A  15      15.038   3.243  -3.629  1.00  3.71           C  
ATOM    223  C   VAL A  15      13.588   3.426  -4.078  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.319   3.960  -5.137  1.00  3.40           O  
ATOM    225  CB  VAL A  15      15.492   1.807  -3.911  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      15.201   1.448  -5.371  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      16.996   1.695  -3.645  1.00  4.89           C  
ATOM    228  H   VAL A  15      15.407   2.793  -1.557  1.00  4.29           H  
ATOM    229  HA  VAL A  15      15.672   3.933  -4.165  1.00  3.88           H  
ATOM    230  HB  VAL A  15      14.959   1.129  -3.261  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      15.487   2.273  -6.009  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      15.762   0.568  -5.647  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      14.145   1.253  -5.489  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      17.208   2.018  -2.637  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      17.307   0.668  -3.768  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      17.532   2.320  -4.344  1.00  5.11           H  
ATOM    237  N   ASP A  16      12.649   2.984  -3.279  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.208   3.123  -3.648  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.406   3.543  -2.417  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.805   3.312  -1.292  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.684   1.779  -4.161  1.00  2.31           C  
ATOM    242  CG  ASP A  16      10.797   0.729  -3.054  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      11.571   0.945  -2.136  1.00  3.42           O  
ATOM    244  OD2 ASP A  16      10.107  -0.274  -3.143  1.00  3.45           O  
ATOM    245  H   ASP A  16      12.896   2.556  -2.433  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.091   3.873  -4.420  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.649   1.885  -4.454  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      11.269   1.467  -5.013  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.278   4.161  -2.626  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.440   4.604  -1.478  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.131   5.194  -2.012  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.081   5.037  -1.422  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.196   5.667  -0.676  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.982   4.337  -3.542  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.223   3.759  -0.842  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       9.993   5.197  -0.119  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       9.615   6.398  -1.353  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       8.518   6.155   0.007  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.188   5.867  -3.130  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.951   6.461  -3.716  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.944   5.347  -4.010  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.756   5.500  -3.808  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.297   7.190  -5.017  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.029   7.813  -5.608  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       4.403   7.239  -6.476  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       4.621   8.973  -5.167  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.046   5.975  -3.591  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.519   7.160  -3.015  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.022   7.965  -4.815  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       6.710   6.486  -5.724  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.125   9.436  -4.464  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       3.812   9.382  -5.539  1.00  2.38           H  
ATOM    273  N   SER A  19       5.413   4.230  -4.497  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.487   3.107  -4.822  1.00  0.33           C  
ATOM    275  C   SER A  19       3.746   2.672  -3.559  1.00  0.29           C  
ATOM    276  O   SER A  19       2.567   2.382  -3.591  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.297   1.926  -5.353  1.00  0.41           C  
ATOM    278  OG  SER A  19       4.408   0.911  -5.806  1.00  0.80           O  
ATOM    279  H   SER A  19       6.374   4.134  -4.662  1.00  0.93           H  
ATOM    280  HA  SER A  19       3.777   3.425  -5.571  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.916   2.247  -6.173  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.924   1.539  -4.560  1.00  0.81           H  
ATOM    283  HG  SER A  19       3.570   1.326  -6.024  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.421   2.625  -2.446  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.738   2.210  -1.192  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.591   3.180  -0.904  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.482   2.776  -0.610  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.744   2.210  -0.033  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.046   1.821   1.282  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.357   0.454   1.140  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.096   1.743   2.400  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.371   2.865  -2.435  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.340   1.218  -1.328  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.531   1.500  -0.244  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.171   3.197   0.068  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.309   2.571   1.532  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.966  -0.199   0.533  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       3.219   0.011   2.116  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.393   0.584   0.672  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       5.893   1.081   2.097  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       5.499   2.727   2.590  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.635   1.361   3.300  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.848   4.457  -0.994  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.777   5.453  -0.736  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.745   5.405  -1.868  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.447   5.441  -1.636  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.395   6.851  -0.672  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.742   4.759  -1.233  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.299   5.227   0.202  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.092   6.973  -1.487  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.915   6.972   0.267  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.615   7.595  -0.750  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.195   5.321  -3.091  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.244   5.268  -4.239  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.635   4.028  -4.103  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.821   4.062  -4.365  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.025   5.211  -5.553  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.055   5.246  -6.736  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.849   5.203  -8.044  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.061   5.337  -7.983  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.233   5.038  -9.083  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.161   5.292  -3.256  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.380   6.150  -4.227  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.693   6.057  -5.611  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.597   4.296  -5.590  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.605   4.392  -6.687  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.527   6.155  -6.700  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.065   2.929  -3.692  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.875   1.693  -3.539  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.997   1.967  -2.536  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.146   1.654  -2.776  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.016   0.559  -3.024  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.892   2.920  -3.484  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.300   1.416  -4.493  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.601  -0.232  -2.623  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.612   0.171  -3.837  1.00  1.02           H  
ATOM    337  HB3 ALA A  23       0.667   0.936  -2.249  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.677   2.563  -1.419  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.733   2.870  -0.414  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.737   3.848  -1.034  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.928   3.723  -0.850  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.089   3.492   0.826  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.250   2.428   1.535  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.598   3.031   2.778  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.238   1.958   3.477  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.994   2.569   4.606  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.746   2.819  -1.247  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.242   1.958  -0.136  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.459   4.320   0.535  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.862   3.841   1.500  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.888   1.604   1.827  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.482   2.071   0.865  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.039   3.854   2.487  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.360   3.386   3.447  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.414   1.187   3.858  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.931   1.527   2.771  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.257   3.546   4.358  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.400   2.574   5.458  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       1.854   2.014   4.788  1.00  1.57           H  
ATOM    360  N   VAL A  25      -3.264   4.809  -1.786  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -4.198   5.776  -2.437  1.00  0.23           C  
ATOM    362  C   VAL A  25      -5.049   5.020  -3.456  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.255   5.119  -3.462  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.392   6.878  -3.135  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -4.319   7.729  -4.010  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.728   7.770  -2.078  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.299   4.885  -1.935  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.844   6.219  -1.695  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.634   6.426  -3.755  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -5.207   7.986  -3.452  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -3.805   8.633  -4.303  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -4.597   7.171  -4.892  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -2.337   7.155  -1.279  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.921   8.325  -2.531  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -3.456   8.459  -1.674  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.434   4.249  -4.305  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.227   3.485  -5.304  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.188   2.561  -4.556  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.333   2.398  -4.928  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.281   2.648  -6.169  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.430   3.562  -7.060  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.353   2.718  -7.750  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.309   4.255  -8.121  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.458   4.165  -4.280  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.788   4.166  -5.924  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.626   2.072  -5.526  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.855   1.976  -6.786  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.951   4.311  -6.443  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.822   1.909  -8.289  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.798   3.337  -8.439  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.682   2.314  -7.007  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.115   3.600  -8.419  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.720   5.164  -7.708  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.710   4.503  -8.986  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.724   1.966  -3.495  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.590   1.055  -2.696  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.606   1.877  -1.894  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.794   1.634  -1.939  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.701   0.250  -1.746  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.798   2.123  -3.216  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.114   0.380  -3.356  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -4.916   0.885  -1.366  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.265  -0.576  -2.283  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.288  -0.126  -0.923  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.141   2.840  -1.150  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.065   3.677  -0.332  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.076   4.385  -1.238  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.260   4.407  -0.965  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.246   4.718   0.434  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.173   5.587   1.283  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.352   5.691   1.009  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.685   6.219   2.315  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.177   3.012  -1.123  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.591   3.048   0.372  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.538   4.214   1.076  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.714   5.341  -0.269  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.734   6.131   2.538  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.268   6.779   2.868  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.619   4.969  -2.310  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.552   5.683  -3.227  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.549   4.674  -3.817  1.00  0.19           C  
ATOM    422  O   ARG A  29     -11.682   5.000  -4.104  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -8.738   6.361  -4.345  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -9.513   7.549  -4.936  1.00  1.18           C  
ATOM    425  CD  ARG A  29     -10.740   7.066  -5.737  1.00  1.46           C  
ATOM    426  NE  ARG A  29     -10.876   7.890  -6.982  1.00  2.22           N  
ATOM    427  CZ  ARG A  29     -10.832   9.196  -6.941  1.00  2.79           C  
ATOM    428  NH1 ARG A  29     -10.808   9.825  -5.798  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -10.855   9.878  -8.053  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.660   4.944  -2.510  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.093   6.430  -2.667  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -7.813   6.728  -3.930  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.521   5.647  -5.124  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.828   8.193  -4.130  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.854   8.101  -5.590  1.00  1.72           H  
ATOM    436  HD2 ARG A  29     -10.609   6.041  -6.036  1.00  1.82           H  
ATOM    437  HD3 ARG A  29     -11.630   7.145  -5.121  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.962   7.439  -7.848  1.00  2.75           H  
ATOM    439 HH11 ARG A  29     -10.827   9.311  -4.944  1.00  4.08           H  
ATOM    440 HH12 ARG A  29     -10.770  10.824  -5.778  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -10.906   9.402  -8.930  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -10.823  10.878  -8.027  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.131   3.450  -3.998  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.047   2.413  -4.564  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.266   2.246  -3.650  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.379   2.084  -4.106  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.295   1.079  -4.657  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.140   0.041  -5.401  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.210   0.405  -6.884  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -10.357   1.152  -7.333  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -12.116  -0.074  -7.548  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.211   3.210  -3.758  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.376   2.717  -5.544  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.366   1.229  -5.186  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.084   0.717  -3.663  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.688  -0.935  -5.291  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.138   0.022  -4.989  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.063   2.272  -2.367  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.209   2.110  -1.427  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.137   3.317  -1.565  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.341   3.218  -1.440  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.683   2.050   0.012  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.433   1.175   0.069  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.026   0.966   1.529  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.718  -0.181  -0.580  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.156   2.396  -2.018  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.748   1.201  -1.657  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.435   3.047   0.351  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.442   1.631   0.655  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.632   1.674  -0.460  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.842   0.506   2.067  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.158   0.324   1.573  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.792   1.919   1.978  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.668  -0.557  -0.228  1.00  1.03           H  
ATOM    475 HD22 LEU A  31     -11.753  -0.067  -1.654  1.00  1.07           H  
ATOM    476 HD23 LEU A  31     -10.936  -0.879  -0.318  1.00  1.10           H  
ATOM    477  N   ASP A  32     -13.563   4.464  -1.784  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.365   5.712  -1.894  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.379   5.637  -3.045  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.521   6.019  -2.885  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.406   6.880  -2.124  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.198   8.185  -2.238  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.108   8.237  -3.049  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -13.878   9.113  -1.514  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.587   4.510  -1.852  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.895   5.873  -0.968  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.717   6.943  -1.293  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.854   6.715  -3.035  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.993   5.173  -4.207  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.986   5.125  -5.326  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.172   4.234  -4.935  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.310   4.553  -5.213  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.334   4.603  -6.617  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.391   3.442  -6.309  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -13.785   2.915  -7.616  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -14.875   2.292  -8.507  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.431   3.337  -9.412  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.067   4.876  -4.345  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.353   6.126  -5.502  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -16.102   4.269  -7.298  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.772   5.403  -7.079  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -13.597   3.789  -5.667  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -14.936   2.650  -5.817  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.318   3.733  -8.146  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.041   2.170  -7.386  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.444   1.499  -9.102  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.669   1.885  -7.894  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -15.363   4.267  -8.950  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -14.892   3.349 -10.300  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -16.428   3.124  -9.617  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.925   3.130  -4.286  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.056   2.246  -3.877  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.865   2.923  -2.767  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.059   2.732  -2.654  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.518   0.899  -3.391  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.981   0.126  -4.573  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.865  -0.365  -5.541  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.603  -0.096  -4.709  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.377  -1.077  -6.642  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.115  -0.808  -5.811  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.002  -1.299  -6.778  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.521  -2.001  -7.864  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.003   2.887  -4.060  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.700   2.083  -4.730  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.728   1.064  -2.673  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.315   0.337  -2.927  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.927  -0.194  -5.437  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.920   0.282  -3.963  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.061  -1.455  -7.388  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.054  -0.979  -5.916  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -14.585  -1.805  -7.953  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.226   3.721  -1.949  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.960   4.421  -0.848  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.829   3.633   0.459  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.505   3.913   1.429  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.263   3.866  -2.061  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.008   4.511  -1.105  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.542   5.408  -0.713  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.965   2.656   0.499  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.801   1.865   1.754  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.592   2.830   2.928  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.389   4.014   2.740  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.589   0.924   1.624  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.758  -0.281   2.557  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.481   0.431   0.177  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.425   2.444  -0.290  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.696   1.284   1.926  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.684   1.454   1.890  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -16.838   0.062   3.577  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -17.654  -0.821   2.288  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -15.903  -0.933   2.462  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -17.463   0.167  -0.190  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -16.065   1.213  -0.438  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.838  -0.437   0.136  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.643   2.339   4.136  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.451   3.235   5.310  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.048   3.846   5.261  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.161   3.340   4.601  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.609   2.427   6.598  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.502   1.546   6.739  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.812   1.384   4.271  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.188   4.024   5.286  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.640   3.094   7.444  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.530   1.861   6.556  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.754   0.846   7.344  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.843   4.937   5.951  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.502   5.595   5.947  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.649   5.027   7.083  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.607   5.552   7.411  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.675   7.103   6.145  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.359   7.367   7.488  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.984   6.455   8.002  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -15.247   8.478   7.979  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.575   5.328   6.471  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.007   5.412   5.002  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.706   7.580   6.134  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.284   7.503   5.349  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.088   3.962   7.693  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.304   3.358   8.809  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.241   2.403   8.241  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.114   2.368   8.695  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.261   2.580   9.719  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.474   1.770  10.720  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.076   0.469  10.395  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -13.137   2.316  11.963  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.343  -0.287  11.312  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.401   1.559  12.882  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -12.005   0.256  12.557  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.280  -0.491  13.463  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.937   3.556   7.417  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.821   4.139   9.379  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.901   3.274  10.244  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.868   1.917   9.120  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.337   0.049   9.435  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.445   3.321  12.213  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -12.037  -1.289  11.056  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -12.141   1.980  13.842  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -11.724  -0.439  14.313  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.606   1.614   7.268  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.645   0.635   6.674  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.466   1.353   6.011  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.366   0.837   5.972  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.368  -0.197   5.613  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.526  -0.944   6.243  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.290  -1.900   7.241  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.839  -0.681   5.826  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.363  -2.589   7.819  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.910  -1.369   6.404  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.673  -2.323   7.402  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.730  -3.003   7.973  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.526   1.650   6.939  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.272  -0.019   7.449  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.735   0.456   4.836  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.677  -0.908   5.185  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.280  -2.107   7.563  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.024   0.055   5.057  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.179  -3.324   8.589  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.920  -1.166   6.080  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -17.056  -2.479   8.708  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.673   2.522   5.470  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.549   3.225   4.802  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.443   3.460   5.827  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.271   3.317   5.541  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.046   4.565   4.233  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.216   5.589   5.362  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.054   6.778   4.876  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.249   7.602   3.868  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -10.959   8.885   3.596  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.557   2.930   5.498  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.168   2.612   3.998  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.328   4.936   3.519  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -10.995   4.413   3.741  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.707   5.116   6.196  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.245   5.940   5.674  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.958   6.418   4.408  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.312   7.402   5.720  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.269   7.814   4.272  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.147   7.048   2.947  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.276   9.302   4.493  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.314   9.543   3.114  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -11.785   8.702   2.991  1.00  2.47           H  
ATOM    642  N   ASN A  42      -8.813   3.813   7.025  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.790   4.049   8.069  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.034   2.745   8.330  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.832   2.734   8.505  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.465   4.525   9.358  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.402   4.766  10.432  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.237   4.924  10.126  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.757   4.804  11.688  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.765   3.918   7.236  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.104   4.799   7.720  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -8.998   5.445   9.165  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.157   3.771   9.702  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.696   4.678  11.936  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.083   4.958  12.383  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.736   1.645   8.350  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.073   0.334   8.591  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.038   0.072   7.491  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.958  -0.420   7.749  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.135  -0.772   8.601  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.486  -2.143   8.843  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.712  -2.145  10.173  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.585  -3.212   8.890  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.703   1.682   8.201  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.576   0.364   9.548  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.851  -0.572   9.385  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.645  -0.784   7.649  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.808  -2.363   8.032  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.233  -1.537  10.900  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.626  -3.156  10.546  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.722  -1.743  10.013  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.291  -3.043   8.090  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.140  -4.190   8.777  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.097  -3.158   9.840  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.356   0.404   6.268  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.384   0.183   5.157  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.117   0.983   5.454  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.012   0.524   5.239  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.995   0.672   3.837  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.288  -0.118   3.523  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.973   0.502   2.708  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.972  -1.445   2.813  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.231   0.805   6.081  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.141  -0.866   5.083  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.234   1.722   3.933  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.814  -0.328   4.443  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.921   0.481   2.885  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.524  -0.478   2.774  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.469   0.608   1.755  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.206   1.256   2.800  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.065  -1.868   3.215  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.788  -2.136   2.962  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -6.845  -1.264   1.756  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.272   2.177   5.957  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.087   3.014   6.282  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.106   2.187   7.120  1.00  0.20           C  
ATOM    697  O   ASN A  45      -0.904   2.315   6.994  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.542   4.237   7.080  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.386   5.232   7.199  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.295   4.974   6.731  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.583   6.369   7.809  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.172   2.523   6.121  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.609   3.332   5.372  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.374   4.708   6.575  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.850   3.929   8.067  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.463   6.578   8.185  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -1.849   7.013   7.892  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.614   1.333   7.966  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.720   0.484   8.805  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.020  -0.550   7.920  1.00  0.24           C  
ATOM    711  O   ASN A  46       0.068  -1.003   8.215  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.553  -0.238   9.867  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -1.624  -0.941  10.858  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.443  -0.660  10.904  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.111  -1.849  11.658  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.586   1.243   8.044  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -0.980   1.106   9.289  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.166   0.480  10.392  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.187  -0.971   9.390  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.064  -2.076  11.619  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.523  -2.306  12.295  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.647  -0.932   6.840  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.033  -1.945   5.934  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.424  -1.575   5.645  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.718  -0.833   4.730  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.815  -1.983   4.620  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.527  -0.557   6.629  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.072  -2.917   6.402  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.622  -1.080   4.060  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -2.871  -2.056   4.831  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.505  -2.840   4.042  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.339  -2.089   6.424  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.779  -1.768   6.201  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.253  -2.358   4.867  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.013  -1.743   4.145  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.611  -2.370   7.333  1.00  0.68           C  
ATOM    737  CG  LYS A  48       5.087  -2.031   7.116  1.00  1.13           C  
ATOM    738  CD  LYS A  48       5.895  -2.429   8.356  1.00  1.72           C  
ATOM    739  CE  LYS A  48       5.799  -3.943   8.586  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       5.872  -4.660   7.280  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.079  -2.683   7.157  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.912  -0.698   6.188  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.280  -1.963   8.278  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.486  -3.442   7.338  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       5.457  -2.563   6.252  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       5.189  -0.969   6.951  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       6.929  -2.153   8.212  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       5.503  -1.912   9.219  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       6.617  -4.262   9.215  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       4.862  -4.175   9.071  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       6.510  -4.146   6.637  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       6.236  -5.622   7.432  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       4.923  -4.714   6.859  1.00  3.38           H  
ATOM    754  N   THR A  49       2.821  -3.553   4.541  1.00  0.35           N  
ATOM    755  CA  THR A  49       3.259  -4.200   3.262  1.00  0.42           C  
ATOM    756  C   THR A  49       2.155  -4.067   2.205  1.00  0.62           C  
ATOM    757  O   THR A  49       0.980  -4.086   2.508  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.558  -5.678   3.522  1.00  0.45           C  
ATOM    759  OG1 THR A  49       4.036  -6.278   2.329  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.289  -6.391   3.989  1.00  0.48           C  
ATOM    761  H   THR A  49       2.218  -4.032   5.146  1.00  0.38           H  
ATOM    762  HA  THR A  49       4.156  -3.719   2.896  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.313  -5.759   4.290  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.755  -5.738   1.993  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.780  -5.780   4.721  1.00  1.16           H  
ATOM    766 HG22 THR A  49       1.641  -6.556   3.145  1.00  1.07           H  
ATOM    767 HG23 THR A  49       2.552  -7.340   4.434  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.538  -3.906   0.966  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.536  -3.738  -0.129  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.690  -5.004  -0.302  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.498  -4.929  -0.542  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.271  -3.448  -1.434  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.264  -3.330  -2.583  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.051  -2.140  -1.300  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.495  -3.876   0.755  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.889  -2.907   0.103  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.953  -4.257  -1.640  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.475  -2.648  -2.301  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       1.766  -2.954  -3.463  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       0.843  -4.301  -2.797  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       2.389  -1.360  -0.953  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       3.853  -2.270  -0.590  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       3.460  -1.864  -2.260  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.276  -6.166  -0.208  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.465  -7.403  -0.397  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.673  -7.411   0.621  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.724  -7.974   0.389  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.347  -8.646  -0.210  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.944  -8.665   1.201  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.817  -9.910   1.366  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.735 -10.784   0.519  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.555  -9.968   2.336  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.238  -6.224  -0.029  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.051  -7.406  -1.395  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.746  -9.532  -0.356  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.146  -8.631  -0.936  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.543  -7.781   1.347  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.150  -8.688   1.932  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.476  -6.780   1.743  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.548  -6.738   2.774  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.617  -5.728   2.353  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.746  -5.783   2.801  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.376  -6.324   1.904  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.127  -6.437   3.721  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.994  -7.718   2.872  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.274  -4.796   1.500  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.280  -3.783   1.068  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.360  -4.447   0.203  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.537  -4.362   0.489  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.580  -2.692   0.247  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.622  -1.749  -0.357  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.634  -1.894   1.147  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.354  -4.761   1.149  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.739  -3.336   1.938  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -2.016  -3.153  -0.550  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.338  -1.470   0.401  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -3.132  -0.865  -0.735  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -4.130  -2.252  -1.165  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.062  -2.572   1.761  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.962  -1.310   0.533  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.209  -1.233   1.779  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.967  -5.095  -0.861  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.966  -5.749  -1.758  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.594  -6.962  -1.066  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.775  -7.218  -1.194  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -4.273  -6.208  -3.041  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.880  -4.985  -3.878  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.265  -5.430  -5.214  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.797  -5.831  -5.021  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.044  -4.699  -4.410  1.00  1.73           N  
ATOM    831  H   LYS A  54      -3.012  -5.140  -1.078  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.741  -5.039  -2.007  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.391  -6.774  -2.784  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.946  -6.831  -3.611  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.761  -4.390  -4.071  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.163  -4.392  -3.332  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -3.819  -6.273  -5.602  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.320  -4.614  -5.919  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.735  -6.694  -4.378  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.364  -6.070  -5.981  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -1.558  -3.810  -4.578  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -0.953  -4.856  -3.386  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -0.099  -4.640  -4.839  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.811  -7.722  -0.354  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.353  -8.935   0.323  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.458  -8.552   1.313  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.453  -9.237   1.436  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.222  -9.637   1.077  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.857  -7.506  -0.280  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.756  -9.608  -0.420  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.779  -8.949   1.782  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.618 -10.490   1.608  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.471  -9.966   0.375  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.290  -7.476   2.029  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.328  -7.073   3.018  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.589  -6.642   2.266  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.696  -6.951   2.660  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.788  -5.906   3.855  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.819  -5.455   4.900  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.024  -6.556   5.953  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.302  -4.186   5.586  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.483  -6.938   1.923  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.555  -7.909   3.660  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.883  -6.218   4.354  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.563  -5.079   3.199  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.761  -5.241   4.417  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.076  -7.020   6.186  1.00  0.97           H  
ATOM    868 HD12 LEU A  56      -8.440  -6.124   6.853  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.704  -7.301   5.570  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.274  -4.331   5.883  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.365  -3.356   4.901  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -7.902  -3.979   6.458  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.427  -5.941   1.178  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.611  -5.499   0.393  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.201  -6.696  -0.344  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.382  -6.748  -0.622  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.197  -4.436  -0.617  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.746  -3.176   0.133  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.385  -4.094  -1.517  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.108  -2.173  -0.834  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.524  -5.710   0.875  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.349  -5.089   1.060  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.391  -4.819  -1.220  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -9.602  -2.718   0.605  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.025  -3.450   0.887  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.273  -3.972  -0.912  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.183  -3.178  -2.050  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.536  -4.895  -2.221  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -8.534  -2.285  -1.822  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.295  -1.172  -0.476  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -7.043  -2.345  -0.880  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.387  -7.660  -0.665  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.907  -8.850  -1.387  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.974  -9.501  -0.513  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.000  -9.944  -0.988  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.767  -9.840  -1.635  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.300 -11.068  -2.379  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -10.503 -11.266  -2.376  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -8.494 -11.790  -2.942  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.434  -7.599  -0.431  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.341  -8.546  -2.328  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.001  -9.364  -2.229  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.348 -10.150  -0.689  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.743  -9.545   0.766  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.743 -10.145   1.683  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.958  -9.222   1.744  1.00  0.24           C  
ATOM    907  O   GLU A  59     -14.089  -9.664   1.776  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -11.133 -10.292   3.080  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.060 -11.385   3.062  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.715 -12.749   2.830  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.538 -13.134   3.644  1.00  1.04           O  
ATOM    912  OE2 GLU A  59     -10.381 -13.385   1.845  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.917  -9.159   1.126  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -12.042 -11.113   1.311  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.686  -9.354   3.379  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.906 -10.563   3.785  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.358 -11.184   2.266  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.540 -11.394   4.008  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.726  -7.938   1.768  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.859  -6.977   1.834  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.632  -6.993   0.511  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.846  -6.963   0.494  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.310  -5.574   2.099  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.551  -5.576   3.434  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.466  -4.572   2.166  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.777  -4.261   3.619  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.804  -7.606   1.747  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.514  -7.263   2.638  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.641  -5.295   1.301  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.257  -5.690   4.244  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.856  -6.402   3.448  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.251  -4.968   2.791  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.111  -3.640   2.581  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.849  -4.398   1.171  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -12.276  -3.458   3.094  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -11.725  -4.023   4.671  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.775  -4.378   3.231  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.943  -7.057  -0.597  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.651  -7.094  -1.912  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.360  -8.441  -2.067  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.380  -8.545  -2.719  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.654  -6.897  -3.064  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.240  -5.419  -3.176  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.136  -5.293  -4.234  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.450  -4.546  -3.585  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.964  -7.093  -0.567  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.390  -6.310  -1.935  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.770  -7.493  -2.872  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.105  -7.213  -3.991  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.861  -5.084  -2.222  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.382  -6.047  -4.064  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -12.564  -5.428  -5.217  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -11.687  -4.313  -4.172  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.143  -5.127  -4.177  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.949  -4.187  -2.697  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.112  -3.698  -4.166  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.828  -9.475  -1.476  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.471 -10.814  -1.595  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.889 -10.748  -1.022  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.813 -11.324  -1.561  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.653 -11.842  -0.810  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.003  -9.371  -0.957  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.514 -11.103  -2.634  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.629 -11.564   0.232  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -15.107 -12.817  -0.913  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -13.645 -11.872  -1.199  1.00  1.06           H  
ATOM    967  N   ALA A  63     -17.068 -10.048   0.064  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.427  -9.943   0.667  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.339  -9.141  -0.264  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.517  -8.988  -0.011  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -18.332  -9.235   2.020  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.310  -9.588   0.482  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.835 -10.933   0.806  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.584  -9.721   2.629  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -18.056  -8.202   1.867  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -19.288  -9.283   2.519  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.798  -8.626  -1.342  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.618  -7.823  -2.308  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.387  -8.347  -3.734  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.659  -7.748  -4.499  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.177  -6.356  -2.245  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.366  -5.804  -0.821  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.500  -4.554  -0.637  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.837  -5.431  -0.585  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.845  -8.764  -1.519  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.668  -7.892  -2.062  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.134  -6.290  -2.522  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.765  -5.775  -2.938  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.064  -6.553  -0.103  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.631  -3.898  -1.484  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -18.795  -4.041   0.266  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -17.462  -4.844  -0.563  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.188  -4.806  -1.393  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -21.435  -6.328  -0.538  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -20.924  -4.894   0.347  1.00  1.46           H  
ATOM    996  N   PRO A  65     -19.995  -9.456  -4.095  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -19.812 -10.021  -5.463  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.212  -9.023  -6.561  1.00  2.62           C  
ATOM    999  O   PRO A  65     -19.332  -8.578  -7.280  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -20.741 -11.252  -5.444  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.178 -11.497  -3.987  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -20.894 -10.219  -3.182  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.390  -8.726  -6.663  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -18.789 -10.337  -5.602  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -21.613 -11.070  -6.062  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -20.213 -12.120  -5.815  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.236 -11.729  -3.954  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -20.615 -12.321  -3.568  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.810  -9.673  -2.995  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.384 -10.445  -2.258  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      19.142  13.921 -25.735  1.00 21.30           N  
ATOM      2  CA  MET A   1      17.842  14.577 -25.423  1.00 21.02           C  
ATOM      3  C   MET A   1      16.768  14.006 -26.348  1.00 20.37           C  
ATOM      4  O   MET A   1      15.585  14.132 -26.101  1.00 20.39           O  
ATOM      5  CB  MET A   1      17.950  16.084 -25.668  1.00 21.44           C  
ATOM      6  CG  MET A   1      18.892  16.716 -24.642  1.00 21.88           C  
ATOM      7  SD  MET A   1      18.943  18.513 -24.893  1.00 22.37           S  
ATOM      8  CE  MET A   1      19.689  18.516 -26.544  1.00 22.77           C  
ATOM      9  H1  MET A   1      18.965  13.027 -26.241  1.00 21.47           H  
ATOM     10  H2  MET A   1      19.715  14.549 -26.332  1.00 21.49           H  
ATOM     11  H3  MET A   1      19.653  13.723 -24.852  1.00 21.26           H  
ATOM     12  HA  MET A   1      17.575  14.391 -24.393  1.00 21.10           H  
ATOM     13  HB2 MET A   1      18.333  16.256 -26.662  1.00 21.17           H  
ATOM     14  HB3 MET A   1      16.972  16.531 -25.577  1.00 21.80           H  
ATOM     15  HG2 MET A   1      18.535  16.502 -23.645  1.00 22.18           H  
ATOM     16  HG3 MET A   1      19.883  16.307 -24.764  1.00 21.71           H  
ATOM     17  HE1 MET A   1      20.389  17.695 -26.625  1.00 22.98           H  
ATOM     18  HE2 MET A   1      18.915  18.413 -27.291  1.00 22.87           H  
ATOM     19  HE3 MET A   1      20.213  19.447 -26.700  1.00 22.81           H  
ATOM     20  N   LYS A   2      17.178  13.390 -27.421  1.00 19.90           N  
ATOM     21  CA  LYS A   2      16.193  12.817 -28.378  1.00 19.38           C  
ATOM     22  C   LYS A   2      15.350  11.755 -27.666  1.00 18.83           C  
ATOM     23  O   LYS A   2      14.157  11.655 -27.874  1.00 18.89           O  
ATOM     24  CB  LYS A   2      16.941  12.171 -29.548  1.00 19.49           C  
ATOM     25  CG  LYS A   2      17.593  13.261 -30.409  1.00 19.58           C  
ATOM     26  CD  LYS A   2      18.252  12.635 -31.650  1.00 19.81           C  
ATOM     27  CE  LYS A   2      19.617  12.035 -31.287  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      20.484  13.085 -30.682  1.00 20.19           N  
ATOM     29  H   LYS A   2      18.138  13.309 -27.601  1.00 19.99           H  
ATOM     30  HA  LYS A   2      15.550  13.601 -28.749  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      17.700  11.509 -29.162  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      16.245  11.608 -30.151  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      16.837  13.967 -30.725  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      18.342  13.777 -29.828  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      17.613  11.858 -32.043  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      18.388  13.397 -32.403  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      19.485  11.228 -30.584  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      20.088  11.654 -32.182  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      20.035  14.016 -30.797  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      20.615  12.889 -29.670  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      21.410  13.085 -31.159  1.00 20.26           H  
ATOM     42  N   ALA A   3      15.969  10.960 -26.827  1.00 18.43           N  
ATOM     43  CA  ALA A   3      15.226   9.889 -26.089  1.00 18.03           C  
ATOM     44  C   ALA A   3      15.140  10.259 -24.606  1.00 17.59           C  
ATOM     45  O   ALA A   3      15.972  10.979 -24.090  1.00 17.73           O  
ATOM     46  CB  ALA A   3      15.984   8.565 -26.233  1.00 18.23           C  
ATOM     47  H   ALA A   3      16.934  11.065 -26.684  1.00 18.48           H  
ATOM     48  HA  ALA A   3      14.229   9.777 -26.491  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      15.939   8.233 -27.259  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      17.014   8.708 -25.946  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      15.532   7.821 -25.594  1.00 18.30           H  
ATOM     52  N   ILE A   4      14.140   9.770 -23.915  1.00 17.22           N  
ATOM     53  CA  ILE A   4      13.994  10.086 -22.457  1.00 16.95           C  
ATOM     54  C   ILE A   4      14.466   8.890 -21.636  1.00 16.44           C  
ATOM     55  O   ILE A   4      14.246   7.749 -21.994  1.00 16.48           O  
ATOM     56  CB  ILE A   4      12.525  10.372 -22.123  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      12.003  11.499 -23.027  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      12.409  10.814 -20.659  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      11.817  11.011 -24.476  1.00 17.72           C  
ATOM     60  H   ILE A   4      13.483   9.189 -24.354  1.00 17.21           H  
ATOM     61  HA  ILE A   4      14.591  10.951 -22.203  1.00 17.08           H  
ATOM     62  HB  ILE A   4      11.938   9.478 -22.273  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      11.055  11.851 -22.646  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      12.712  12.313 -23.017  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      12.864  10.077 -20.013  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      12.909  11.763 -20.529  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      11.366  10.920 -20.398  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      11.762   9.930 -24.511  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      10.904  11.428 -24.875  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      12.651  11.343 -25.073  1.00 17.93           H  
ATOM     71  N   PHE A   5      15.111   9.142 -20.533  1.00 16.11           N  
ATOM     72  CA  PHE A   5      15.594   8.024 -19.683  1.00 15.78           C  
ATOM     73  C   PHE A   5      14.445   7.041 -19.440  1.00 15.39           C  
ATOM     74  O   PHE A   5      13.370   7.414 -19.010  1.00 15.53           O  
ATOM     75  CB  PHE A   5      16.081   8.592 -18.349  1.00 15.91           C  
ATOM     76  CG  PHE A   5      16.577   7.475 -17.464  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      15.675   6.772 -16.660  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      17.937   7.142 -17.449  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      16.130   5.736 -15.837  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      18.394   6.106 -16.627  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      17.490   5.403 -15.820  1.00 17.24           C  
ATOM     82  H   PHE A   5      15.274  10.070 -20.261  1.00 16.19           H  
ATOM     83  HA  PHE A   5      16.408   7.515 -20.180  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      16.886   9.289 -18.529  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      15.266   9.103 -17.858  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      14.626   7.030 -16.673  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      18.633   7.685 -18.071  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      15.433   5.194 -15.216  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      19.443   5.849 -16.613  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      17.843   4.604 -15.184  1.00 17.70           H  
ATOM     91  N   VAL A   6      14.671   5.787 -19.719  1.00 15.04           N  
ATOM     92  CA  VAL A   6      13.612   4.758 -19.517  1.00 14.79           C  
ATOM     93  C   VAL A   6      14.267   3.377 -19.601  1.00 14.55           C  
ATOM     94  O   VAL A   6      13.702   2.432 -20.112  1.00 14.58           O  
ATOM     95  CB  VAL A   6      12.534   4.908 -20.606  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      13.145   4.625 -21.984  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      11.364   3.932 -20.344  1.00 15.03           C  
ATOM     98  H   VAL A   6      15.546   5.519 -20.065  1.00 15.04           H  
ATOM     99  HA  VAL A   6      13.165   4.888 -18.542  1.00 14.93           H  
ATOM    100  HB  VAL A   6      12.161   5.923 -20.591  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      14.121   5.082 -22.048  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      13.236   3.558 -22.126  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      12.505   5.035 -22.753  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      11.239   3.785 -19.281  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      10.453   4.345 -20.755  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      11.563   2.980 -20.815  1.00 15.26           H  
ATOM    107  N   LEU A   7      15.469   3.259 -19.103  1.00 14.47           N  
ATOM    108  CA  LEU A   7      16.176   1.948 -19.155  1.00 14.40           C  
ATOM    109  C   LEU A   7      15.435   0.938 -18.278  1.00 13.90           C  
ATOM    110  O   LEU A   7      14.691   1.301 -17.388  1.00 13.91           O  
ATOM    111  CB  LEU A   7      17.614   2.110 -18.648  1.00 14.97           C  
ATOM    112  CG  LEU A   7      18.373   3.119 -19.522  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      19.789   3.302 -18.962  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      18.453   2.606 -20.972  1.00 15.83           C  
ATOM    115  H   LEU A   7      15.909   4.036 -18.698  1.00 14.57           H  
ATOM    116  HA  LEU A   7      16.191   1.589 -20.173  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      17.595   2.461 -17.627  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      18.117   1.155 -18.689  1.00 15.14           H  
ATOM    119  HG  LEU A   7      17.856   4.069 -19.501  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      20.294   2.348 -18.940  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      20.339   3.986 -19.592  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      19.731   3.702 -17.962  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      18.544   1.528 -20.976  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      17.560   2.894 -21.506  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      19.312   3.040 -21.465  1.00 16.15           H  
ATOM    126  N   ASN A   8      15.624  -0.328 -18.531  1.00 13.63           N  
ATOM    127  CA  ASN A   8      14.923  -1.359 -17.720  1.00 13.29           C  
ATOM    128  C   ASN A   8      15.495  -1.373 -16.303  1.00 12.82           C  
ATOM    129  O   ASN A   8      16.079  -2.345 -15.866  1.00 12.84           O  
ATOM    130  CB  ASN A   8      15.113  -2.735 -18.363  1.00 13.45           C  
ATOM    131  CG  ASN A   8      16.607  -3.019 -18.548  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      17.255  -3.523 -17.654  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      17.181  -2.716 -19.680  1.00 14.06           N  
ATOM    134  H   ASN A   8      16.222  -0.598 -19.258  1.00 13.76           H  
ATOM    135  HA  ASN A   8      13.870  -1.125 -17.679  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      14.679  -3.492 -17.726  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      14.625  -2.752 -19.326  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      16.659  -2.310 -20.402  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      18.137  -2.897 -19.808  1.00 14.36           H  
ATOM    140  N   ALA A   9      15.327  -0.300 -15.578  1.00 12.57           N  
ATOM    141  CA  ALA A   9      15.855  -0.250 -14.186  1.00 12.28           C  
ATOM    142  C   ALA A   9      15.106   0.828 -13.400  1.00 11.84           C  
ATOM    143  O   ALA A   9      14.503   1.717 -13.969  1.00 12.04           O  
ATOM    144  CB  ALA A   9      17.349   0.079 -14.221  1.00 12.50           C  
ATOM    145  H   ALA A   9      14.849   0.471 -15.948  1.00 12.70           H  
ATOM    146  HA  ALA A   9      15.707  -1.209 -13.710  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      17.510   0.955 -14.833  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      17.891  -0.756 -14.638  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      17.698   0.271 -13.218  1.00 12.65           H  
ATOM    150  N   GLN A  10      15.136   0.756 -12.093  1.00 11.42           N  
ATOM    151  CA  GLN A  10      14.424   1.773 -11.257  1.00 11.16           C  
ATOM    152  C   GLN A  10      15.428   2.809 -10.740  1.00 10.55           C  
ATOM    153  O   GLN A  10      16.515   2.479 -10.308  1.00 10.61           O  
ATOM    154  CB  GLN A  10      13.742   1.073 -10.072  1.00 11.48           C  
ATOM    155  CG  GLN A  10      14.710   0.077  -9.411  1.00 11.97           C  
ATOM    156  CD  GLN A  10      14.705  -1.251 -10.177  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      15.530  -1.470 -11.041  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      13.803  -2.152  -9.893  1.00 12.83           N  
ATOM    159  H   GLN A  10      15.628   0.028 -11.657  1.00 11.41           H  
ATOM    160  HA  GLN A  10      13.672   2.275 -11.851  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      13.442   1.815  -9.347  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      12.867   0.545 -10.425  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      15.709   0.485  -9.408  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      14.397  -0.101  -8.392  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      13.138  -1.976  -9.194  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      13.792  -3.004 -10.375  1.00 13.28           H  
ATOM    167  N   HIS A  11      15.072   4.064 -10.784  1.00 10.17           N  
ATOM    168  CA  HIS A  11      16.002   5.122 -10.296  1.00  9.77           C  
ATOM    169  C   HIS A  11      16.276   4.904  -8.807  1.00  9.16           C  
ATOM    170  O   HIS A  11      17.383   5.070  -8.337  1.00  9.25           O  
ATOM    171  CB  HIS A  11      15.372   6.501 -10.511  1.00 10.00           C  
ATOM    172  CG  HIS A  11      14.078   6.593  -9.751  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      12.947   5.886 -10.129  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      13.719   7.309  -8.636  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      11.970   6.189  -9.255  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      12.386   7.053  -8.325  1.00 10.99           N  
ATOM    177  H   HIS A  11      14.192   4.312 -11.136  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.931   5.062 -10.844  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      16.050   7.265 -10.160  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      15.181   6.648 -11.565  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      12.874   5.276 -10.892  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      14.370   7.969  -8.085  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      10.969   5.786  -9.302  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.271   4.533  -8.062  1.00  8.78           N  
ATOM    185  CA  ASP A  12      15.467   4.301  -6.604  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.173   2.961  -6.392  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.901   1.991  -7.070  1.00  7.84           O  
ATOM    188  CB  ASP A  12      14.107   4.269  -5.906  1.00  8.97           C  
ATOM    189  CG  ASP A  12      13.499   5.673  -5.904  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      14.248   6.620  -6.075  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      12.295   5.775  -5.733  1.00  9.72           O  
ATOM    192  H   ASP A  12      14.387   4.405  -8.462  1.00  8.91           H  
ATOM    193  HA  ASP A  12      16.069   5.098  -6.188  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      13.449   3.593  -6.435  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      14.230   3.929  -4.890  1.00  9.22           H  
ATOM    196  N   GLU A  13      17.079   2.899  -5.455  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.801   1.620  -5.201  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.811   0.553  -4.722  1.00  5.96           C  
ATOM    199  O   GLU A  13      16.895  -0.599  -5.101  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.868   1.841  -4.127  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.998   2.706  -4.690  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.770   1.916  -5.747  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      21.309   0.876  -5.405  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      20.808   2.363  -6.882  1.00  9.12           O  
ATOM    205  H   GLU A  13      17.285   3.692  -4.917  1.00  7.33           H  
ATOM    206  HA  GLU A  13      18.273   1.287  -6.114  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      18.423   2.339  -3.277  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      19.269   0.888  -3.816  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      19.580   3.597  -5.138  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      20.669   2.987  -3.892  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.877   0.925  -3.888  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.890  -0.073  -3.386  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.965  -0.497  -4.527  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.524   0.315  -5.316  1.00  4.43           O  
ATOM    215  CB  ALA A  14      14.059   0.552  -2.264  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.827   1.859  -3.592  1.00  5.62           H  
ATOM    217  HA  ALA A  14      15.415  -0.938  -3.007  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      13.382   1.283  -2.680  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      14.716   1.033  -1.555  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      13.492  -0.220  -1.764  1.00  5.62           H  
ATOM    221  N   VAL A  15      13.668  -1.764  -4.623  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.773  -2.237  -5.714  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.400  -1.568  -5.579  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.787  -1.187  -6.556  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.623  -3.761  -5.634  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      11.796  -4.142  -4.403  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      11.926  -4.268  -6.898  1.00  4.89           C  
ATOM    228  H   VAL A  15      14.036  -2.404  -3.977  1.00  4.29           H  
ATOM    229  HA  VAL A  15      13.205  -1.972  -6.668  1.00  3.88           H  
ATOM    230  HB  VAL A  15      13.601  -4.211  -5.559  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.150  -3.590  -3.544  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      10.758  -3.907  -4.580  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      11.898  -5.202  -4.216  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      12.447  -3.899  -7.769  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      11.933  -5.348  -6.904  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      10.905  -3.915  -6.912  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.914  -1.428  -4.367  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.575  -0.791  -4.141  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.701   0.308  -3.080  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.403   0.159  -2.098  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.591  -1.855  -3.647  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.270  -2.827  -4.785  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.453  -2.449  -5.930  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       7.844  -3.931  -4.490  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.432  -1.750  -3.600  1.00  2.88           H  
ATOM    246  HA  ASP A  16       9.204  -0.359  -5.060  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.032  -2.397  -2.823  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       7.680  -1.379  -3.317  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.025   1.410  -3.268  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.101   2.516  -2.269  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.891   3.440  -2.436  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.919   3.346  -1.714  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.384   3.320  -2.494  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.463   1.509  -4.064  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.104   2.103  -1.272  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.234   2.745  -2.159  1.00  2.40           H  
ATOM    257  HB2 ALA A  17      10.332   4.244  -1.936  1.00  2.24           H  
ATOM    258  HB3 ALA A  17      10.489   3.540  -3.546  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.947   4.331  -3.388  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.808   5.265  -3.615  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.546   4.462  -3.942  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.460   4.790  -3.506  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.140   6.198  -4.781  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.974   7.159  -5.017  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.101   6.889  -5.818  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.922   8.279  -4.349  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.743   4.385  -3.957  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.640   5.851  -2.723  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.032   6.764  -4.546  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.310   5.615  -5.673  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.626   8.497  -3.704  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.179   8.901  -4.493  1.00  2.38           H  
ATOM    273  N   SER A  19       5.680   3.423  -4.718  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.491   2.604  -5.090  1.00  0.33           C  
ATOM    275  C   SER A  19       3.782   2.098  -3.830  1.00  0.29           C  
ATOM    276  O   SER A  19       2.581   1.909  -3.821  1.00  0.28           O  
ATOM    277  CB  SER A  19       4.943   1.408  -5.927  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.687   0.517  -5.107  1.00  0.80           O  
ATOM    279  H   SER A  19       6.565   3.185  -5.065  1.00  0.93           H  
ATOM    280  HA  SER A  19       3.808   3.206  -5.669  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.081   0.893  -6.317  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.555   1.756  -6.748  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.870  -0.274  -5.618  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.506   1.870  -2.769  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.858   1.370  -1.522  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.812   2.381  -1.048  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.689   2.030  -0.751  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.924   1.171  -0.435  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.273   0.730   0.888  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.506  -0.586   0.689  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.372   0.525   1.937  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.473   2.024  -2.792  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.375   0.427  -1.728  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.625   0.414  -0.757  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.451   2.101  -0.278  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.591   1.494   1.232  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.053  -1.226   0.014  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       3.387  -1.086   1.641  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       2.531  -0.373   0.275  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       6.106  -0.172   1.558  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       5.849   1.469   2.150  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.936   0.130   2.842  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.173   3.630  -0.967  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.198   4.651  -0.507  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.110   4.837  -1.571  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.056   4.983  -1.261  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.925   5.977  -0.273  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.082   3.896  -1.203  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.749   4.321   0.414  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.613   6.159  -1.086  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.472   5.927   0.657  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       2.205   6.782  -0.223  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.484   4.834  -2.821  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.476   5.011  -3.906  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.559   3.886  -3.839  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.738   4.103  -4.037  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.179   4.988  -5.265  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.165   5.250  -6.379  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.880   5.245  -7.731  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.100   5.234  -7.733  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.197   5.256  -8.742  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.430   4.715  -3.048  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.022   5.961  -3.777  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.944   5.751  -5.287  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.632   4.021  -5.416  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.589   4.476  -6.369  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.303   6.211  -6.225  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.130   2.681  -3.570  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.094   1.547  -3.502  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.173   1.870  -2.472  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.344   1.631  -2.689  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.354   0.276  -3.081  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.825   2.523  -3.419  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.550   1.399  -4.471  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -1.037  -0.560  -3.096  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.460   0.090  -3.767  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.038   0.403  -2.083  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.792   2.421  -1.355  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.800   2.770  -0.321  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.671   3.910  -0.851  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.870   3.933  -0.658  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.086   3.219   0.955  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.344   2.029   1.567  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.630   2.478   2.842  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.114   1.294   3.457  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.998   1.783   4.551  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.843   2.614  -1.202  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.417   1.909  -0.110  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.381   4.001   0.716  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.812   3.588   1.664  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.050   1.246   1.803  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.616   1.656   0.861  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.074   3.262   2.601  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.357   2.851   3.547  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.600   0.588   3.857  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.712   0.810   2.698  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.032   2.822   4.530  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24       0.622   1.466   5.468  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       1.956   1.404   4.419  1.00  1.81           H  
ATOM    360  N   VAL A  25      -3.071   4.857  -1.523  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.857   5.998  -2.071  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.829   5.481  -3.138  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.006   5.778  -3.115  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.901   7.019  -2.698  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.696   8.077  -3.468  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.085   7.697  -1.594  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.103   4.816  -1.668  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.413   6.468  -1.275  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.235   6.511  -3.377  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.526   8.414  -2.863  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.053   8.915  -3.695  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.070   7.649  -4.387  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.554   6.948  -1.025  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.375   8.381  -2.038  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.748   8.242  -0.939  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.342   4.709  -4.073  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.235   4.175  -5.142  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.297   3.267  -4.519  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.448   3.286  -4.905  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.403   3.371  -6.146  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.504   4.310  -6.964  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.541   3.467  -7.808  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.355   5.211  -7.885  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.388   4.482  -4.074  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.719   4.994  -5.648  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.783   2.666  -5.611  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.061   2.835  -6.811  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.932   4.926  -6.285  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.002   2.785  -7.167  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.103   2.906  -8.540  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.840   4.117  -8.314  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.250   4.688  -8.193  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.631   6.108  -7.354  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.784   5.481  -8.762  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.919   2.474  -3.556  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.906   1.567  -2.906  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.953   2.403  -2.163  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.122   2.073  -2.135  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.178   0.651  -1.920  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.987   2.475  -3.258  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.395   0.969  -3.661  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.274   0.277  -2.378  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.927   1.206  -1.029  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.818  -0.180  -1.660  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.538   3.481  -1.556  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.500   4.342  -0.807  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.586   4.862  -1.757  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.746   4.941  -1.407  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.743   5.530  -0.208  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.613   6.213   0.847  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.485   6.994   0.523  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.404   5.954   2.109  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.589   3.726  -1.590  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.957   3.770  -0.014  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.829   5.181   0.249  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.507   6.238  -0.989  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.698   5.328   2.370  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.955   6.385   2.795  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.211   5.227  -2.952  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.205   5.756  -3.932  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.285   4.708  -4.213  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.449   5.027  -4.347  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.489   6.112  -5.237  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.607   7.342  -5.014  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.891   7.700  -6.318  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.028   8.895  -6.099  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.103   9.201  -6.968  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -5.934   8.462  -8.030  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.346  10.247  -6.775  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.267   5.160  -3.205  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.668   6.643  -3.526  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.876   5.279  -5.549  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.220   6.328  -6.001  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.222   8.174  -4.700  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.875   7.128  -4.250  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.279   6.867  -6.632  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.622   7.919  -7.082  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.153   9.451  -5.302  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.513   7.660  -8.180  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -5.225   8.697  -8.696  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -5.474  10.813  -5.961  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -4.638  10.480  -7.441  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.912   3.464  -4.320  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.922   2.408  -4.613  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.979   2.379  -3.505  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.154   2.218  -3.762  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.226   1.045  -4.687  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.357   0.977  -5.944  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.647  -0.377  -6.000  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -8.644  -0.526  -5.322  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -10.118  -1.243  -6.720  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.966   3.224  -4.224  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.398   2.617  -5.559  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.605   0.912  -3.812  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.970   0.263  -4.723  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.981   1.093  -6.819  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.622   1.766  -5.919  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.581   2.532  -2.274  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.583   2.508  -1.167  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.583   3.633  -1.395  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.783   3.439  -1.377  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.881   2.741   0.178  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.568   1.972   0.210  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.958   2.065   1.610  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.820   0.504  -0.146  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.632   2.664  -2.081  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.093   1.556  -1.156  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.679   3.796   0.308  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.519   2.396   0.977  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.888   2.413  -0.507  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.717   1.865   2.350  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.165   1.341   1.704  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.558   3.057   1.763  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.679   0.143   0.400  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.007   0.418  -1.207  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -10.953  -0.085   0.115  1.00  1.07           H  
ATOM    477  N   ASP A  32     -14.080   4.809  -1.622  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.966   5.968  -1.869  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.814   5.674  -3.105  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.993   5.964  -3.149  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.085   7.197  -2.102  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.590   7.755  -0.761  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.157   7.398   0.259  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -12.649   8.531  -0.778  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.107   4.927  -1.637  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.610   6.129  -1.017  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.229   6.902  -2.698  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -14.647   7.956  -2.623  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.222   5.075  -4.101  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.987   4.731  -5.330  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.135   3.788  -4.954  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.277   4.018  -5.296  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.036   4.036  -6.308  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.765   3.657  -7.595  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.773   2.968  -8.536  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.508   2.449  -9.769  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.544   1.740 -10.658  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.273   4.836  -4.034  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.383   5.630  -5.780  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.220   4.702  -6.544  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.645   3.144  -5.848  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.577   2.982  -7.367  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.152   4.546  -8.070  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.015   3.676  -8.839  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.307   2.140  -8.022  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -16.284   1.767  -9.462  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.946   3.279 -10.301  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.673   1.528 -10.128  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -14.970   0.853 -10.994  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -14.316   2.342 -11.474  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.839   2.736  -4.234  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.912   1.788  -3.814  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.804   2.450  -2.764  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.008   2.284  -2.759  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.295   0.516  -3.225  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.628  -0.283  -4.323  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.400  -0.841  -5.351  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.239  -0.471  -4.313  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.784  -1.583  -6.366  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.626  -1.212  -5.327  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.397  -1.768  -6.355  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.791  -2.500  -7.355  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.913   2.579  -3.957  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.512   1.529  -4.674  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.565   0.786  -2.475  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.072  -0.080  -2.770  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.470  -0.699  -5.360  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.642  -0.047  -3.520  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.380  -2.011  -7.157  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.556  -1.355  -5.319  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -14.989  -2.078  -8.194  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.217   3.187  -1.857  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.018   3.850  -0.783  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.077   2.932   0.441  1.00  0.31           C  
ATOM    535  O   GLY A  35     -20.011   2.972   1.216  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.243   3.294  -1.872  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.021   4.038  -1.137  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.550   4.786  -0.512  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.083   2.099   0.617  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.076   1.173   1.784  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.869   1.968   3.077  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.783   3.179   3.067  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.949   0.155   1.616  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.212  -0.696   0.372  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.613   0.884   1.459  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.342   2.080  -0.022  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -19.019   0.654   1.832  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.913  -0.482   2.485  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.478  -0.052  -0.454  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -16.323  -1.254   0.123  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -18.025  -1.380   0.570  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -15.423   1.484   2.336  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -14.822   0.159   1.342  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.651   1.518   0.588  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.798   1.291   4.192  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.606   2.002   5.489  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.296   2.791   5.461  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.291   2.336   4.951  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.563   0.986   6.630  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.381   1.671   7.862  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.876   0.314   4.177  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.430   2.682   5.647  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.491   0.439   6.663  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.748   0.296   6.466  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.459   1.587   8.115  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.304   3.975   6.006  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -15.070   4.811   6.020  1.00  0.37           C  
ATOM    568  C   ASP A  38     -14.037   4.206   6.975  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.869   4.514   6.908  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.425   6.225   6.488  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.151   7.064   6.597  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -13.365   6.797   7.492  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -13.981   7.958   5.785  1.00  2.16           O  
ATOM    574  H   ASP A  38     -17.129   4.319   6.410  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.656   4.857   5.025  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -16.096   6.680   5.774  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.905   6.176   7.453  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.456   3.360   7.871  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.493   2.752   8.838  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.403   1.962   8.096  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.231   2.081   8.392  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.256   1.807   9.774  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.279   1.059  10.649  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.756  -0.164  10.213  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.892   1.585  11.886  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.847  -0.862  11.013  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.981   0.886  12.688  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.459  -0.338  12.251  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.561  -1.027  13.041  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.407   3.130   7.919  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.032   3.534   9.421  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.926   2.382  10.394  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.825   1.102   9.186  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.055  -0.568   9.257  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.295   2.528  12.223  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.445  -1.805  10.673  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.681   1.291  13.644  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.879  -1.928  13.136  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.779   1.138   7.160  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.767   0.317   6.426  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.682   1.199   5.792  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.611   0.724   5.473  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.461  -0.479   5.317  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.499  -1.410   5.911  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.105  -2.432   6.786  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.853  -1.254   5.585  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.064  -3.295   7.331  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.810  -2.117   6.132  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.416  -3.137   7.005  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.360  -3.989   7.542  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.730   1.038   6.952  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.302  -0.369   7.116  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.938   0.206   4.631  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.724  -1.061   4.783  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.064  -2.558   7.039  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.160  -0.467   4.910  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.761  -4.083   8.006  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.853  -1.996   5.879  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.831  -3.513   8.230  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.934   2.463   5.583  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.888   3.314   4.949  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.734   3.513   5.932  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.576   3.499   5.561  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.505   4.666   4.523  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.402   5.715   5.651  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.279   6.935   5.329  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.560   7.849   4.333  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -9.263   8.298   4.915  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.796   2.848   5.833  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.510   2.802   4.074  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.984   5.034   3.652  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.543   4.511   4.273  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.728   5.277   6.579  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.374   6.031   5.750  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.216   6.610   4.905  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.470   7.485   6.239  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.375   7.309   3.417  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.178   8.709   4.124  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -9.423   8.665   5.874  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41      -8.604   7.494   4.955  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41      -8.859   9.051   4.322  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.042   3.704   7.182  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.966   3.910   8.182  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.206   2.598   8.399  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.043   2.595   8.749  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.573   4.397   9.502  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.573   3.366  10.030  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -9.341   2.177   9.952  1.00  1.12           O  
ATOM    649  ND2 ASN A  42     -10.689   3.777  10.568  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.981   3.719   7.459  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.286   4.655   7.806  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -7.785   4.538  10.228  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.081   5.335   9.337  1.00  0.25           H  
ATOM    654 HD21 ASN A  42     -10.880   4.737  10.630  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -11.337   3.126  10.911  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.854   1.483   8.192  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.167   0.175   8.385  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.048   0.023   7.349  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.970  -0.447   7.655  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.194  -0.954   8.229  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.527  -2.325   8.421  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.901  -2.428   9.822  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.589  -3.420   8.256  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.791   1.508   7.908  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.745   0.142   9.377  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.972  -0.831   8.967  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.628  -0.905   7.242  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.758  -2.457   7.673  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.535  -1.930  10.541  1.00  1.32           H  
ATOM    670 HD12 LEU A  43      -6.795  -3.468  10.097  1.00  1.28           H  
ATOM    671 HD13 LEU A  43      -5.926  -1.964   9.816  1.00  1.21           H  
ATOM    672 HD21 LEU A  43      -9.224  -3.185   7.413  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.104  -4.370   8.087  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.190  -3.478   9.151  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.286   0.434   6.132  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.223   0.330   5.090  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.032   1.185   5.506  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.889   0.802   5.351  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.780   0.812   3.751  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.800  -0.212   3.255  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.649   0.946   2.729  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.589   0.349   2.073  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.158   0.824   5.906  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.909  -0.701   4.999  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.260   1.769   3.887  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.275  -1.101   2.940  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.481  -0.460   4.056  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.031   0.064   2.761  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.068   1.058   1.740  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.050   1.814   2.967  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -7.864   1.375   2.270  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -6.983   0.301   1.181  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -8.480  -0.241   1.935  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.297   2.334   6.049  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.191   3.217   6.495  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.375   2.472   7.551  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.166   2.577   7.606  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.777   4.494   7.102  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.346   5.380   5.991  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.891   6.432   6.259  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.245   4.996   4.747  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.227   2.616   6.170  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.561   3.467   5.655  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.567   4.232   7.793  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.003   5.030   7.628  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.807   4.147   4.528  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.606   5.559   4.030  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.031   1.716   8.391  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.298   0.961   9.445  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.487  -0.167   8.799  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.542  -0.669   9.373  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.303   0.367  10.434  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.933   1.492  11.257  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.379   2.569  11.358  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -5.076   1.288  11.851  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.008   1.642   8.323  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.632   1.629   9.968  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.076  -0.159   9.889  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.796  -0.320  11.094  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.524   0.421  11.768  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.487   2.004  12.381  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.847  -0.568   7.609  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.090  -1.662   6.936  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.331  -1.183   6.630  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.531  -0.097   6.119  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.793  -2.040   5.629  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.612  -0.151   7.160  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.048  -2.524   7.585  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.855  -2.122   5.802  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.412  -2.988   5.276  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.607  -1.279   4.886  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.320  -1.985   6.943  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.741  -1.591   6.680  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.309  -2.437   5.543  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.501  -2.447   5.307  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.574  -1.812   7.945  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.172  -0.783   9.005  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.000  -0.998  10.274  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.592   0.034  11.328  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.381  -0.185  12.574  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.126  -2.853   7.355  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.794  -0.550   6.400  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.396  -2.810   8.324  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.620  -1.696   7.712  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.348   0.213   8.624  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.125  -0.899   9.238  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.823  -1.993  10.655  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       5.049  -0.880  10.045  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       3.784   1.028  10.951  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.540  -0.071  11.545  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       5.368  -0.403  12.326  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       4.352   0.674  13.157  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       3.973  -0.978  13.108  1.00  3.38           H  
ATOM    754  N   THR A  49       2.473  -3.148   4.831  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.983  -3.988   3.706  1.00  0.42           C  
ATOM    756  C   THR A  49       1.950  -4.019   2.574  1.00  0.62           C  
ATOM    757  O   THR A  49       0.757  -4.024   2.804  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.243  -5.413   4.215  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.793  -5.350   5.523  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.234  -6.112   3.285  1.00  0.48           C  
ATOM    761  H   THR A  49       1.514  -3.126   5.033  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.905  -3.565   3.328  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.319  -5.969   4.237  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.028  -6.242   5.789  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.856  -6.090   2.276  1.00  1.12           H  
ATOM    766 HG22 THR A  49       5.183  -5.597   3.327  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.366  -7.136   3.602  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.407  -4.029   1.351  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.468  -4.048   0.192  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.765  -5.400   0.081  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.384  -5.474  -0.308  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.246  -3.779  -1.091  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.344  -4.832  -1.249  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.297  -3.846  -2.291  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.374  -4.018   1.193  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.727  -3.273   0.323  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.687  -2.801  -1.034  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.917  -4.894  -0.336  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       2.896  -5.791  -1.459  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       3.995  -4.553  -2.065  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       0.426  -3.236  -2.095  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       1.804  -3.478  -3.170  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       0.991  -4.869  -2.454  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.430  -6.474   0.407  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.758  -7.797   0.294  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.511  -7.749   1.135  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.546  -8.264   0.757  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.690  -8.910   0.796  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.886  -8.798   2.313  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.973  -9.780   2.758  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.645 -10.933   2.982  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.112  -9.361   2.865  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.359  -6.412   0.715  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.498  -7.980  -0.737  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.256  -9.871   0.562  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.648  -8.822   0.305  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.183  -7.791   2.565  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.963  -9.039   2.817  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.441  -7.109   2.265  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.640  -6.993   3.132  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.647  -6.040   2.483  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.843  -6.230   2.582  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.401  -6.689   2.536  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.352  -6.604   4.096  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.091  -7.968   3.255  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.180  -5.008   1.823  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.133  -4.053   1.185  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.942  -4.779   0.106  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.151  -4.671   0.045  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.357  -2.894   0.551  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.320  -2.001  -0.238  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.687  -2.070   1.653  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.208  -4.859   1.751  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.806  -3.666   1.935  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.604  -3.286  -0.117  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.191  -1.791   0.364  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.828  -1.075  -0.492  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.622  -2.508  -1.143  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.151  -2.730   2.318  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.997  -1.367   1.209  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.439  -1.534   2.208  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.285  -5.513  -0.749  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.013  -6.240  -1.827  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.924  -7.307  -1.210  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.039  -7.510  -1.646  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -2.994  -6.901  -2.756  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.703  -7.450  -3.993  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.672  -8.101  -4.915  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -3.360  -8.582  -6.191  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -4.065  -7.436  -6.833  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.309  -5.582  -0.685  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.611  -5.540  -2.391  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.257  -6.171  -3.056  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.506  -7.711  -2.235  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.436  -8.185  -3.693  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.192  -6.643  -4.518  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.907  -7.381  -5.166  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.221  -8.944  -4.412  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.621  -8.976  -6.872  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -4.075  -9.353  -5.947  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -3.449  -6.598  -6.819  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -4.297  -7.681  -7.817  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -4.939  -7.229  -6.310  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.457  -7.984  -0.198  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.293  -9.036   0.453  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.436  -8.384   1.209  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.403  -9.031   1.556  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.436  -9.851   1.422  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.555  -7.801   0.139  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.711  -9.687  -0.294  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.883  -9.183   2.063  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.747 -10.466   0.862  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -5.075 -10.482   2.023  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.356  -7.110   1.466  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.466  -6.464   2.193  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.592  -6.181   1.201  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.619  -6.817   1.229  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.987  -5.151   2.820  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.060  -4.597   3.776  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.021  -5.331   5.123  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.819  -3.104   4.014  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.582  -6.589   1.180  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.819  -7.123   2.965  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.073  -5.331   3.364  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.801  -4.432   2.036  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.032  -4.731   3.331  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.003  -5.396   5.475  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.612  -4.786   5.842  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.429  -6.323   5.011  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.785  -2.942   4.286  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.048  -2.558   3.113  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -8.458  -2.760   4.814  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.404  -5.254   0.300  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.484  -4.944  -0.687  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.064  -6.243  -1.242  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.258  -6.385  -1.408  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.911  -4.136  -1.855  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.983  -3.036  -1.325  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.054  -3.500  -2.650  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.689  -2.233  -0.230  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.558  -4.760   0.274  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.266  -4.378  -0.198  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.358  -4.797  -2.508  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.089  -3.488  -0.919  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.714  -2.374  -2.134  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.839  -4.226  -2.793  1.00  0.98           H  
ATOM    887 HG22 ILE A  57     -10.445  -2.652  -2.107  1.00  1.02           H  
ATOM    888 HG23 ILE A  57      -9.686  -3.173  -3.611  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -9.718  -2.063  -0.507  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -8.652  -2.783   0.699  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.188  -1.285  -0.107  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.222  -7.190  -1.527  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.724  -8.474  -2.066  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.676  -9.093  -1.047  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.696  -9.654  -1.394  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.548  -9.422  -2.309  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.717  -8.913  -3.487  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.240  -8.130  -4.263  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.568  -9.308  -3.590  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.260  -7.058  -1.384  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.249  -8.299  -2.994  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.932  -9.465  -1.422  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.923 -10.409  -2.536  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.348  -9.004   0.221  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.234  -9.596   1.258  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.389  -8.634   1.578  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.477  -9.066   1.908  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.396  -9.982   2.503  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.334  -8.865   3.540  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.440  -9.307   4.700  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.854 -10.185   5.439  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -8.355  -8.765   4.826  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.523  -8.549   0.485  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.667 -10.492   0.851  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.820 -10.859   2.964  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.388 -10.207   2.181  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.922  -7.986   3.089  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.322  -8.660   3.914  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.194  -7.342   1.460  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.337  -6.416   1.742  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.395  -6.634   0.663  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.566  -6.806   0.933  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.909  -4.939   1.668  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.634  -4.702   2.467  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.023  -4.062   2.241  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.745  -5.311   3.860  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.324  -6.993   1.174  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.750  -6.633   2.712  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.738  -4.664   0.635  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -10.823  -5.153   1.948  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.458  -3.641   2.554  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.945  -4.263   1.717  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -14.150  -4.283   3.291  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -13.759  -3.022   2.122  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -12.744  -5.173   4.242  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -11.519  -6.361   3.803  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -11.037  -4.828   4.517  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.965  -6.607  -0.568  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.896  -6.788  -1.712  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.528  -8.182  -1.658  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.701  -8.350  -1.925  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.108  -6.610  -3.016  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.633  -5.155  -3.151  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.752  -5.035  -4.399  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.838  -4.200  -3.270  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.013  -6.452  -0.743  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.677  -6.048  -1.657  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.243  -7.261  -3.004  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.737  -6.861  -3.857  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.050  -4.892  -2.279  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.320  -5.323  -5.271  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -12.419  -4.012  -4.507  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -11.893  -5.683  -4.298  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.654  -4.698  -3.774  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -15.155  -3.898  -2.283  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.554  -3.324  -3.832  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.766  -9.182  -1.312  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.333 -10.560  -1.239  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.431 -10.602  -0.175  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.315 -11.436  -0.210  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.225 -11.547  -0.869  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.822  -9.028  -1.097  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.749 -10.829  -2.199  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.757 -11.233   0.052  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.487 -11.572  -1.657  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -14.649 -12.531  -0.741  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.378  -9.709   0.774  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.410  -9.690   1.850  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.800  -9.478   1.242  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.774 -10.054   1.686  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.101  -8.551   2.824  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.654  -9.049   0.782  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.390 -10.629   2.382  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.046  -8.552   3.055  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.370  -7.607   2.373  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.667  -8.690   3.733  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.904  -8.650   0.238  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.236  -8.398  -0.384  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.799  -9.723  -0.936  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.046 -10.573  -1.365  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.065  -7.404  -1.540  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.424  -6.107  -1.028  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.937  -5.280  -2.220  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.444  -5.287  -0.224  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.109  -8.188  -0.100  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.896  -7.985   0.357  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.426  -7.844  -2.292  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -21.026  -7.184  -1.975  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.581  -6.351  -0.398  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.217  -5.853  -2.786  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -19.776  -5.031  -2.851  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -18.473  -4.372  -1.863  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -21.392  -5.274  -0.741  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.572  -5.727   0.753  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -20.084  -4.275  -0.113  1.00  1.34           H  
ATOM    996  N   PRO A  65     -22.108  -9.914  -0.939  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.691 -11.181  -1.470  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.373 -11.379  -2.960  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.614 -10.460  -3.724  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.203 -10.977  -1.237  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.434  -9.503  -0.861  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -23.086  -8.909  -0.424  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.894 -12.447  -3.307  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.341 -12.025  -0.898  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.760 -11.221  -2.136  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.538 -11.612  -0.426  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.814  -8.961  -1.718  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.143  -9.434  -0.046  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.926  -7.939  -0.878  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -23.024  -8.847   0.652  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      27.717  15.714  -1.435  1.00 21.30           N  
ATOM      2  CA  MET A   1      28.858  16.529  -0.929  1.00 21.02           C  
ATOM      3  C   MET A   1      29.866  15.614  -0.225  1.00 20.37           C  
ATOM      4  O   MET A   1      29.628  14.436  -0.049  1.00 20.39           O  
ATOM      5  CB  MET A   1      28.337  17.570   0.062  1.00 21.44           C  
ATOM      6  CG  MET A   1      27.573  16.864   1.186  1.00 21.88           C  
ATOM      7  SD  MET A   1      26.705  18.091   2.199  1.00 22.37           S  
ATOM      8  CE  MET A   1      25.189  18.185   1.212  1.00 22.77           C  
ATOM      9  H1  MET A   1      27.654  14.829  -0.892  1.00 21.26           H  
ATOM     10  H2  MET A   1      26.833  16.252  -1.324  1.00 21.47           H  
ATOM     11  H3  MET A   1      27.865  15.492  -2.440  1.00 21.49           H  
ATOM     12  HA  MET A   1      29.338  17.028  -1.757  1.00 21.10           H  
ATOM     13  HB2 MET A   1      29.168  18.120   0.479  1.00 21.17           H  
ATOM     14  HB3 MET A   1      27.674  18.251  -0.449  1.00 21.80           H  
ATOM     15  HG2 MET A   1      26.855  16.178   0.760  1.00 22.18           H  
ATOM     16  HG3 MET A   1      28.269  16.316   1.804  1.00 21.71           H  
ATOM     17  HE1 MET A   1      25.435  18.430   0.192  1.00 22.81           H  
ATOM     18  HE2 MET A   1      24.682  17.231   1.239  1.00 22.98           H  
ATOM     19  HE3 MET A   1      24.545  18.953   1.618  1.00 22.87           H  
ATOM     20  N   LYS A   2      30.994  16.148   0.184  1.00 19.90           N  
ATOM     21  CA  LYS A   2      32.021  15.310   0.882  1.00 19.38           C  
ATOM     22  C   LYS A   2      31.909  15.534   2.394  1.00 18.83           C  
ATOM     23  O   LYS A   2      32.050  16.638   2.882  1.00 18.89           O  
ATOM     24  CB  LYS A   2      33.419  15.719   0.409  1.00 19.49           C  
ATOM     25  CG  LYS A   2      33.599  15.324  -1.060  1.00 19.58           C  
ATOM     26  CD  LYS A   2      34.899  15.926  -1.606  1.00 19.81           C  
ATOM     27  CE  LYS A   2      36.093  15.432  -0.783  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      35.909  13.991  -0.447  1.00 20.19           N  
ATOM     29  H   LYS A   2      31.164  17.101   0.033  1.00 19.99           H  
ATOM     30  HA  LYS A   2      31.858  14.264   0.661  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      33.540  16.786   0.515  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      34.160  15.210   1.007  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      33.634  14.247  -1.144  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      32.765  15.700  -1.634  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      35.028  15.629  -2.637  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      34.847  17.003  -1.548  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      36.999  15.553  -1.358  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      36.166  16.009   0.127  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      35.775  13.445  -1.322  1.00 20.26           H  
ATOM     40  HZ2 LYS A   2      36.751  13.642   0.054  1.00 20.27           H  
ATOM     41  HZ3 LYS A   2      35.075  13.880   0.163  1.00 20.30           H  
ATOM     42  N   ALA A   3      31.648  14.493   3.138  1.00 18.43           N  
ATOM     43  CA  ALA A   3      31.519  14.640   4.617  1.00 18.03           C  
ATOM     44  C   ALA A   3      31.613  13.257   5.279  1.00 17.59           C  
ATOM     45  O   ALA A   3      32.158  13.112   6.356  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.164  15.286   4.945  1.00 18.23           C  
ATOM     47  H   ALA A   3      31.533  13.613   2.723  1.00 18.48           H  
ATOM     48  HA  ALA A   3      32.317  15.271   4.987  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.863  15.023   5.949  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      30.251  16.360   4.866  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      29.421  14.934   4.245  1.00 18.38           H  
ATOM     52  N   ILE A   4      31.081  12.242   4.639  1.00 17.22           N  
ATOM     53  CA  ILE A   4      31.127  10.858   5.218  1.00 16.95           C  
ATOM     54  C   ILE A   4      31.577   9.859   4.141  1.00 16.44           C  
ATOM     55  O   ILE A   4      31.489  10.118   2.958  1.00 16.48           O  
ATOM     56  CB  ILE A   4      29.730  10.472   5.756  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      28.624  11.086   4.880  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      29.563  10.990   7.189  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      28.722  10.568   3.441  1.00 17.72           C  
ATOM     60  H   ILE A   4      30.643  12.391   3.774  1.00 17.21           H  
ATOM     61  HA  ILE A   4      31.843  10.827   6.030  1.00 17.08           H  
ATOM     62  HB  ILE A   4      29.630   9.395   5.758  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      27.661  10.816   5.288  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.719  12.161   4.880  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      29.765  12.051   7.214  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      28.553  10.807   7.523  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      30.256  10.477   7.841  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      29.050   9.539   3.443  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      27.751  10.635   2.971  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      29.425  11.172   2.892  1.00 17.93           H  
ATOM     71  N   PHE A   5      32.071   8.716   4.554  1.00 16.11           N  
ATOM     72  CA  PHE A   5      32.542   7.681   3.576  1.00 15.78           C  
ATOM     73  C   PHE A   5      31.561   6.507   3.565  1.00 15.39           C  
ATOM     74  O   PHE A   5      31.400   5.833   2.567  1.00 15.53           O  
ATOM     75  CB  PHE A   5      33.926   7.180   4.001  1.00 15.91           C  
ATOM     76  CG  PHE A   5      34.501   6.295   2.919  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      35.267   6.860   1.893  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      34.270   4.913   2.938  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      35.801   6.046   0.888  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      34.804   4.099   1.933  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      35.571   4.665   0.908  1.00 17.24           C  
ATOM     82  H   PHE A   5      32.136   8.537   5.516  1.00 16.19           H  
ATOM     83  HA  PHE A   5      32.605   8.105   2.582  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      34.579   8.024   4.161  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      33.837   6.614   4.917  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      35.446   7.924   1.877  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      33.681   4.475   3.728  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      36.393   6.483   0.096  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      34.626   3.033   1.949  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      35.983   4.037   0.132  1.00 17.70           H  
ATOM     91  N   VAL A   6      30.912   6.256   4.676  1.00 15.04           N  
ATOM     92  CA  VAL A   6      29.940   5.118   4.762  1.00 14.79           C  
ATOM     93  C   VAL A   6      28.522   5.643   4.988  1.00 14.55           C  
ATOM     94  O   VAL A   6      28.245   6.316   5.962  1.00 14.58           O  
ATOM     95  CB  VAL A   6      30.322   4.226   5.941  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      29.325   3.071   6.047  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      31.729   3.667   5.720  1.00 15.03           C  
ATOM     98  H   VAL A   6      31.071   6.816   5.464  1.00 15.04           H  
ATOM     99  HA  VAL A   6      29.965   4.534   3.852  1.00 14.93           H  
ATOM    100  HB  VAL A   6      30.301   4.807   6.851  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      29.184   2.627   5.073  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      29.707   2.326   6.730  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      28.380   3.445   6.413  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      31.760   3.124   4.787  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      32.438   4.481   5.687  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      31.983   3.003   6.531  1.00 14.99           H  
ATOM    107  N   LEU A   7      27.616   5.323   4.104  1.00 14.47           N  
ATOM    108  CA  LEU A   7      26.204   5.781   4.267  1.00 14.40           C  
ATOM    109  C   LEU A   7      25.270   4.715   3.677  1.00 13.90           C  
ATOM    110  O   LEU A   7      25.338   4.406   2.505  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.015   7.116   3.521  1.00 14.97           C  
ATOM    112  CG  LEU A   7      24.855   7.907   4.142  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      24.687   9.234   3.397  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      23.557   7.089   4.047  1.00 15.83           C  
ATOM    115  H   LEU A   7      27.861   4.766   3.337  1.00 14.57           H  
ATOM    116  HA  LEU A   7      25.981   5.912   5.318  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      26.922   7.698   3.596  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.800   6.927   2.478  1.00 15.14           H  
ATOM    119  HG  LEU A   7      25.078   8.108   5.180  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      25.606   9.799   3.455  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      24.448   9.040   2.362  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      23.888   9.800   3.851  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      23.524   6.564   3.103  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      23.526   6.373   4.856  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      22.703   7.747   4.121  1.00 16.05           H  
ATOM    126  N   ASN A   8      24.396   4.149   4.472  1.00 13.63           N  
ATOM    127  CA  ASN A   8      23.466   3.110   3.932  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.225   3.798   3.354  1.00 12.82           C  
ATOM    129  O   ASN A   8      21.695   4.729   3.927  1.00 12.84           O  
ATOM    130  CB  ASN A   8      23.056   2.139   5.047  1.00 13.45           C  
ATOM    131  CG  ASN A   8      24.299   1.420   5.580  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      25.080   0.889   4.816  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      24.512   1.371   6.867  1.00 14.06           N  
ATOM    134  H   ASN A   8      24.349   4.410   5.416  1.00 13.76           H  
ATOM    135  HA  ASN A   8      23.962   2.557   3.146  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      22.585   2.686   5.849  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      22.364   1.410   4.653  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      23.878   1.792   7.485  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      25.304   0.912   7.215  1.00 14.36           H  
ATOM    140  N   ALA A   9      21.768   3.353   2.215  1.00 12.57           N  
ATOM    141  CA  ALA A   9      20.572   3.984   1.584  1.00 12.28           C  
ATOM    142  C   ALA A   9      19.338   3.780   2.468  1.00 11.84           C  
ATOM    143  O   ALA A   9      18.509   4.657   2.603  1.00 12.04           O  
ATOM    144  CB  ALA A   9      20.329   3.355   0.210  1.00 12.50           C  
ATOM    145  H   ALA A   9      22.218   2.606   1.768  1.00 12.70           H  
ATOM    146  HA  ALA A   9      20.751   5.042   1.463  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      20.094   2.307   0.331  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      19.504   3.856  -0.274  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      21.218   3.457  -0.395  1.00 12.61           H  
ATOM    150  N   GLN A  10      19.204   2.627   3.063  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.016   2.366   3.930  1.00 11.16           C  
ATOM    152  C   GLN A  10      18.087   3.239   5.188  1.00 10.55           C  
ATOM    153  O   GLN A  10      17.095   3.457   5.854  1.00 10.61           O  
ATOM    154  CB  GLN A  10      17.979   0.878   4.330  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.408   0.344   4.523  1.00 11.97           C  
ATOM    156  CD  GLN A  10      19.985  -0.087   3.170  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      21.072   0.313   2.804  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      19.295  -0.893   2.411  1.00 12.83           N  
ATOM    159  H   GLN A  10      19.881   1.932   2.937  1.00 11.41           H  
ATOM    160  HA  GLN A  10      17.118   2.609   3.381  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      17.427   0.766   5.255  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      17.482   0.311   3.555  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      20.032   1.116   4.952  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      19.386  -0.508   5.186  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      18.418  -1.215   2.709  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      19.651  -1.173   1.543  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.245   3.733   5.525  1.00 10.17           N  
ATOM    168  CA  HIS A  11      19.364   4.582   6.749  1.00  9.77           C  
ATOM    169  C   HIS A  11      19.101   6.044   6.386  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.147   6.919   7.228  1.00  9.25           O  
ATOM    171  CB  HIS A  11      20.775   4.452   7.322  1.00 10.00           C  
ATOM    172  CG  HIS A  11      20.958   3.075   7.903  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      20.289   1.966   7.408  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      21.739   2.612   8.933  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      20.676   0.901   8.134  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      21.558   1.240   9.077  1.00 10.99           N  
ATOM    177  H   HIS A  11      20.038   3.543   4.981  1.00 10.30           H  
ATOM    178  HA  HIS A  11      18.644   4.260   7.489  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      21.497   4.615   6.538  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      20.916   5.189   8.098  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      19.648   1.959   6.666  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      22.393   3.221   9.540  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      20.317  -0.105   7.973  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.829   6.323   5.139  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.568   7.735   4.731  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.668   7.759   3.491  1.00  7.70           C  
ATOM    187  O   ASP A  12      16.561   7.261   3.507  1.00  7.84           O  
ATOM    188  CB  ASP A  12      19.900   8.424   4.423  1.00  8.97           C  
ATOM    189  CG  ASP A  12      19.688   9.936   4.325  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      19.009  10.363   3.406  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      20.209  10.643   5.172  1.00  9.72           O  
ATOM    192  H   ASP A  12      18.797   5.606   4.471  1.00  8.91           H  
ATOM    193  HA  ASP A  12      18.073   8.258   5.538  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      20.604   8.210   5.216  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      20.290   8.055   3.487  1.00  9.22           H  
ATOM    196  N   GLU A  13      18.128   8.348   2.420  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.293   8.417   1.188  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.968   7.004   0.698  1.00  5.96           C  
ATOM    199  O   GLU A  13      17.803   6.121   0.717  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.059   9.172   0.097  1.00  7.22           C  
ATOM    201  CG  GLU A  13      17.150   9.407  -1.115  1.00  7.84           C  
ATOM    202  CD  GLU A  13      16.020  10.365  -0.733  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      16.175  11.071   0.250  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      15.017  10.375  -1.427  1.00  8.85           O  
ATOM    205  H   GLU A  13      19.019   8.754   2.429  1.00  7.33           H  
ATOM    206  HA  GLU A  13      16.375   8.939   1.409  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      18.391  10.125   0.485  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      18.916   8.590  -0.208  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      17.728   9.837  -1.920  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      16.728   8.467  -1.438  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.756   6.792   0.247  1.00  5.44           N  
ATOM    212  CA  ALA A  14      15.345   5.446  -0.266  1.00  4.96           C  
ATOM    213  C   ALA A  14      15.158   5.532  -1.782  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.833   6.574  -2.317  1.00  4.43           O  
ATOM    215  CB  ALA A  14      14.023   5.034   0.385  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.109   7.529   0.239  1.00  5.62           H  
ATOM    217  HA  ALA A  14      16.104   4.710  -0.038  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      13.280   5.797   0.208  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      13.689   4.100  -0.041  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      14.169   4.912   1.449  1.00  5.62           H  
ATOM    221  N   VAL A  15      15.369   4.452  -2.481  1.00  4.01           N  
ATOM    222  CA  VAL A  15      15.211   4.488  -3.961  1.00  3.71           C  
ATOM    223  C   VAL A  15      13.772   4.885  -4.312  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.544   5.774  -5.108  1.00  3.40           O  
ATOM    225  CB  VAL A  15      15.522   3.101  -4.534  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      15.129   3.046  -6.012  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      17.018   2.816  -4.391  1.00  4.89           C  
ATOM    228  H   VAL A  15      15.637   3.622  -2.035  1.00  4.29           H  
ATOM    229  HA  VAL A  15      15.896   5.211  -4.379  1.00  3.88           H  
ATOM    230  HB  VAL A  15      14.961   2.355  -3.988  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      15.483   3.936  -6.512  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      15.574   2.175  -6.472  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      14.054   2.988  -6.098  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      17.294   2.853  -3.348  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      17.238   1.836  -4.788  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      17.580   3.560  -4.938  1.00  5.16           H  
ATOM    237  N   ASP A  16      12.802   4.238  -3.722  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.378   4.584  -4.020  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.497   4.201  -2.829  1.00  2.00           C  
ATOM    240  O   ASP A  16       9.908   3.138  -2.799  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.912   3.820  -5.262  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.598   4.389  -6.506  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      11.717   5.600  -6.591  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      11.992   3.603  -7.353  1.00  3.42           O  
ATOM    245  H   ASP A  16      13.008   3.526  -3.082  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.294   5.646  -4.200  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.166   2.775  -5.157  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.842   3.922  -5.366  1.00  2.42           H  
ATOM    249  N   ALA A  17      10.396   5.059  -1.849  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.547   4.744  -0.661  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.116   5.221  -0.917  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.183   4.805  -0.258  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.108   5.464   0.567  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.876   5.911  -1.894  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.546   3.677  -0.484  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.221   6.515   0.347  1.00  2.41           H  
ATOM    257  HB2 ALA A  17      11.070   5.043   0.823  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       9.429   5.341   1.397  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.936   6.095  -1.869  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.568   6.605  -2.168  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.728   5.500  -2.814  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.515   5.566  -2.836  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.669   7.796  -3.125  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.206   7.323  -4.476  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.270   6.742  -4.551  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.511   7.551  -5.557  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.702   6.418  -2.387  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.096   6.923  -1.250  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       5.690   8.233  -3.258  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.339   8.534  -2.712  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.651   8.019  -5.497  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.847   7.252  -6.428  1.00  2.38           H  
ATOM    273  N   SER A  19       6.358   4.492  -3.351  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.585   3.398  -4.003  1.00  0.33           C  
ATOM    275  C   SER A  19       4.647   2.743  -2.985  1.00  0.29           C  
ATOM    276  O   SER A  19       3.518   2.416  -3.289  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.554   2.348  -4.545  1.00  0.41           C  
ATOM    278  OG  SER A  19       7.275   2.897  -5.642  1.00  0.80           O  
ATOM    279  H   SER A  19       7.338   4.457  -3.332  1.00  0.93           H  
ATOM    280  HA  SER A  19       5.003   3.804  -4.817  1.00  0.41           H  
ATOM    281  HB2 SER A  19       7.248   2.063  -3.773  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.999   1.477  -4.867  1.00  0.81           H  
ATOM    283  HG  SER A  19       7.764   2.185  -6.060  1.00  1.24           H  
ATOM    284  N   LEU A  20       5.102   2.554  -1.776  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.230   1.923  -0.744  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.992   2.805  -0.534  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.871   2.339  -0.535  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.019   1.797   0.572  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.436   0.677   1.447  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.339   0.469   2.667  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.016   1.044   1.910  1.00  1.09           C  
ATOM    292  H   LEU A  20       6.015   2.827  -1.547  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.923   0.944  -1.081  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       6.050   1.567   0.344  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       4.977   2.733   1.113  1.00  0.50           H  
ATOM    296  HG  LEU A  20       4.401  -0.239   0.876  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       6.355   0.305   2.338  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       5.301   1.346   3.296  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       4.998  -0.390   3.225  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       2.959   2.104   2.111  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       2.310   0.786   1.137  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       2.772   0.494   2.809  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.196   4.080  -0.355  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.052   5.006  -0.138  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.101   4.972  -1.340  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.102   5.037  -1.187  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.579   6.430   0.054  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.108   4.432  -0.357  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.519   4.703   0.748  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.016   6.779  -0.870  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.327   6.435   0.831  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.763   7.079   0.335  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.624   4.896  -2.534  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.733   4.888  -3.731  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.214   3.689  -3.671  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.380   3.797  -3.994  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.576   4.790  -5.002  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.683   5.014  -6.224  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.526   4.916  -7.496  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.739   4.856  -7.377  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.945   4.898  -8.569  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.598   4.861  -2.644  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.157   5.799  -3.754  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.354   5.538  -4.979  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       2.020   3.808  -5.061  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.091   4.261  -6.246  1.00  0.61           H  
ATOM    327  HG3 GLU A  22       0.233   5.993  -6.167  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.264   2.548  -3.258  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.635   1.365  -3.184  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.778   1.684  -2.223  1.00  0.15           C  
ATOM    331  O   ALA A  23      -2.925   1.371  -2.474  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.144   0.150  -2.675  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.206   2.472  -2.996  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.037   1.155  -4.164  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.533  -0.679  -2.536  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.900  -0.121  -3.398  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.615   0.393  -1.734  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.472   2.319  -1.126  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.534   2.677  -0.149  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.424   3.769  -0.745  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.629   3.753  -0.589  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.880   3.185   1.136  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.197   2.017   1.845  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.378   2.538   3.026  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.096   1.356   3.875  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.387   0.191   2.991  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.541   2.569  -0.948  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.131   1.804   0.071  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.147   3.941   0.893  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.634   3.607   1.783  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.947   1.326   2.204  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.542   1.509   1.152  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.478   3.086   2.655  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.991   3.192   3.629  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.992   1.633   4.411  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.678   1.088   4.579  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.680   0.530   2.053  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24       1.152  -0.377   3.410  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24      -0.466  -0.393   2.895  1.00  1.81           H  
ATOM    360  N   VAL A  25      -2.843   4.720  -1.428  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.665   5.807  -2.031  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.570   5.210  -3.113  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.742   5.518  -3.194  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.745   6.866  -2.645  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.568   7.864  -3.464  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.010   7.610  -1.527  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.869   4.717  -1.545  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.272   6.261  -1.265  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.028   6.385  -3.289  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.424   8.183  -2.887  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -2.958   8.722  -3.706  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -3.904   7.392  -4.375  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.549   6.895  -0.862  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.249   8.245  -1.956  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.714   8.214  -0.975  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.035   4.353  -3.941  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.866   3.729  -5.012  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.011   2.943  -4.374  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.133   2.975  -4.837  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -3.994   2.780  -5.844  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.029   3.580  -6.732  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -1.937   2.642  -7.254  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.782   4.194  -7.930  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.088   4.114  -3.855  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.273   4.500  -5.645  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.420   2.154  -5.175  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.625   2.159  -6.459  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.575   4.368  -6.147  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.395   1.802  -7.754  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -1.306   3.176  -7.949  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.342   2.287  -6.426  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -4.504   3.488  -8.311  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.290   5.092  -7.618  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.076   4.440  -8.711  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.740   2.240  -3.314  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.813   1.458  -2.644  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.776   2.418  -1.939  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.941   2.126  -1.755  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.182   0.517  -1.619  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.828   2.230  -2.955  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.353   0.881  -3.380  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.442  -0.102  -2.107  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.707   1.098  -0.843  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.946  -0.110  -1.187  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.287   3.558  -1.533  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.152   4.544  -0.824  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.321   4.967  -1.722  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.460   4.991  -1.297  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.313   5.775  -0.473  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.064   6.639   0.540  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.816   7.518   0.169  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.887   6.425   1.816  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.341   3.763  -1.686  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.537   4.103   0.084  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.371   5.459  -0.050  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.129   6.351  -1.367  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.278   5.717   2.115  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.363   6.973   2.475  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.057   5.312  -2.955  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.167   5.740  -3.856  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.066   4.552  -4.215  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.240   4.715  -4.483  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.605   6.381  -5.131  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.430   5.550  -5.671  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.088   5.958  -7.129  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.619   6.255  -7.259  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.031   7.149  -6.508  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.725   7.852  -5.659  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -4.749   7.361  -6.628  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.133   5.296  -3.284  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.761   6.476  -3.335  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.383   6.428  -5.878  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.265   7.378  -4.906  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.568   5.700  -5.038  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.704   4.504  -5.645  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.303   5.138  -7.790  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.694   6.812  -7.432  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.088   5.759  -7.916  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.708   7.710  -5.581  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.272   8.534  -5.085  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.217   6.842  -7.295  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -4.299   8.044  -6.053  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.544   3.357  -4.235  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.410   2.195  -4.588  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.564   2.081  -3.595  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.698   1.901  -3.973  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.590   0.903  -4.567  1.00  0.37           C  
ATOM    448  CG  GLU A  30      -9.619   0.903  -5.745  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -8.635  -0.260  -5.600  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -8.747  -0.988  -4.626  1.00  1.39           O  
ATOM    451  OE2 GLU A  30      -7.787  -0.405  -6.465  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.594   3.227  -4.026  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.815   2.344  -5.577  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.035   0.844  -3.642  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.251   0.054  -4.648  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.177   0.790  -6.663  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.075   1.833  -5.765  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.297   2.197  -2.331  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.403   2.102  -1.338  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.272   3.344  -1.469  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.465   3.321  -1.242  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.817   2.041   0.073  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.719   0.980   0.122  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.266   0.769   1.573  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.242  -0.350  -0.445  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.377   2.353  -2.035  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.998   1.221  -1.529  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.399   3.005   0.330  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.593   1.790   0.775  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.883   1.326  -0.472  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -12.132   0.714   2.215  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.707  -0.152   1.646  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.642   1.591   1.881  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.249  -0.521  -0.091  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.243  -0.307  -1.524  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.606  -1.159  -0.121  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.664   4.433  -1.825  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.407   5.706  -1.972  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.506   5.564  -3.036  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.611   6.034  -2.854  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.416   6.785  -2.387  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.090   8.157  -2.337  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.309   8.197  -2.342  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.375   9.145  -2.300  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.697   4.415  -1.992  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.855   5.974  -1.026  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.568   6.763  -1.713  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.079   6.588  -3.390  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.222   4.929  -4.148  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.277   4.785  -5.199  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.364   3.819  -4.718  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.536   4.026  -4.962  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.673   4.267  -6.510  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.734   3.097  -6.228  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.233   2.493  -7.550  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.354   1.702  -8.246  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.749   0.712  -9.182  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.325   4.553  -4.291  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.726   5.752  -5.376  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -16.468   3.939  -7.163  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.122   5.061  -6.990  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -13.887   3.458  -5.664  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.255   2.344  -5.658  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.903   3.288  -8.203  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.405   1.830  -7.349  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.950   1.182  -7.512  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.982   2.381  -8.804  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.810   0.434  -8.833  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -15.361  -0.128  -9.238  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -14.656   1.137 -10.125  1.00  2.19           H  
ATOM    511  N   TYR A  34     -16.995   2.765  -4.040  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.030   1.805  -3.560  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.854   2.456  -2.445  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.024   2.170  -2.282  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.367   0.517  -3.053  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.800  -0.256  -4.229  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.663  -0.758  -5.214  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.416  -0.464  -4.344  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.145  -1.463  -6.306  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -14.902  -1.169  -5.439  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -15.767  -1.668  -6.419  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.260  -2.361  -7.500  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.047   2.607  -3.848  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.688   1.568  -4.381  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.571   0.768  -2.366  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.101  -0.091  -2.545  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.728  -0.608  -5.129  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.747  -0.088  -3.588  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -17.812  -1.848  -7.064  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.838  -1.327  -5.528  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.987  -2.556  -8.096  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.267   3.344  -1.691  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.036   4.023  -0.608  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.144   3.122   0.624  1.00  0.31           C  
ATOM    535  O   GLY A  35     -20.135   3.139   1.326  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.328   3.576  -1.845  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.029   4.253  -0.965  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.534   4.941  -0.337  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.134   2.345   0.906  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.193   1.465   2.106  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.795   2.286   3.336  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.567   3.475   3.247  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -17.233   0.287   1.934  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.815  -0.703   0.923  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.883   0.795   1.430  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.336   2.345   0.340  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -19.198   1.092   2.232  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.101  -0.205   2.884  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -18.156  -0.168   0.049  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -17.055  -1.413   0.635  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -18.646  -1.228   1.370  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -15.597   1.675   1.987  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -15.136   0.026   1.566  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.957   1.042   0.380  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.722   1.672   4.482  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.353   2.435   5.710  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.971   3.076   5.531  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.065   2.482   4.981  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.326   1.491   6.914  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.655   1.093   7.225  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.919   0.713   4.540  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.085   3.210   5.881  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -16.740   0.620   6.679  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.885   2.002   7.759  1.00  1.26           H  
ATOM    565  HG  SER A  37     -18.607   0.370   7.856  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.810   4.287   5.994  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.495   4.981   5.857  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.469   4.314   6.771  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.278   4.503   6.628  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.650   6.452   6.249  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.478   7.180   5.189  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.565   6.673   4.083  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -16.011   8.232   5.502  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.558   4.743   6.433  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.158   4.914   4.834  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.149   6.518   7.205  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -13.675   6.911   6.319  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.923   3.526   7.702  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.980   2.835   8.622  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.026   1.961   7.801  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.848   1.870   8.085  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.779   1.956   9.588  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.833   1.085  10.373  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.450  -0.153   9.851  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.329   1.516  11.605  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.565  -0.966  10.561  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.441   0.702  12.317  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.058  -0.540  11.794  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.183  -1.343  12.497  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.888   3.384   7.794  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.414   3.567   9.179  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.338   2.585  10.267  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.461   1.333   9.029  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.840  -0.483   8.900  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.627   2.473  12.005  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.273  -1.920  10.153  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.051   1.032  13.267  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.049  -0.949  13.362  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.532   1.311   6.794  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.671   0.433   5.958  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.517   1.246   5.359  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.396   0.782   5.303  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.509  -0.170   4.830  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.449  -1.208   5.398  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.939  -2.409   5.905  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.831  -0.972   5.414  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.809  -3.374   6.427  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.700  -1.937   5.938  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.188  -3.138   6.444  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.045  -4.090   6.958  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.485   1.390   6.595  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.270  -0.363   6.570  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.078   0.613   4.350  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.855  -0.636   4.107  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.875  -2.590   5.893  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.225  -0.046   5.023  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.414  -4.300   6.817  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.764  -1.755   5.951  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.625  -3.658   7.588  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.765   2.455   4.924  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.652   3.263   4.356  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.595   3.433   5.433  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.413   3.272   5.202  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.152   4.646   3.926  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.047   4.525   2.693  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.265   5.913   2.087  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.969   6.824   3.092  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.557   7.991   2.373  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.661   2.833   4.989  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.227   2.749   3.509  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.720   5.086   4.734  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.307   5.277   3.694  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.570   3.890   1.964  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.000   4.103   2.975  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.308   6.340   1.833  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.868   5.826   1.199  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -12.754   6.276   3.588  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.255   7.173   3.821  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.033   7.661   1.509  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -13.245   8.467   2.989  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -11.801   8.659   2.120  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.024   3.757   6.615  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.064   3.940   7.728  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.301   2.637   7.967  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.113   2.635   8.219  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.822   4.327   8.998  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.831   4.516  10.148  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.643   4.645   9.927  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.272   4.540  11.376  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.984   3.880   6.767  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.371   4.720   7.467  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.362   5.248   8.829  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.519   3.542   9.253  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -9.230   4.438  11.554  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.645   4.663  12.119  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.979   1.525   7.900  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.299   0.221   8.134  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.194   0.032   7.090  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.114  -0.432   7.393  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.334  -0.903   8.031  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.677  -2.270   8.266  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.040  -2.322   9.665  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.759  -3.349   8.160  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.939   1.548   7.703  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.864   0.222   9.121  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.105  -0.746   8.772  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.779  -0.888   7.047  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.920  -2.442   7.517  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.657  -1.778  10.368  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.954  -3.350   9.989  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -6.056  -1.879   9.631  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.308  -3.217   7.241  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.297  -4.325   8.170  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.435  -3.261   8.997  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.452   0.403   5.863  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.409   0.259   4.807  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.187   1.087   5.201  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.059   0.674   5.021  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.958   0.749   3.462  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.020  -0.237   2.972  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.820   0.833   2.438  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.749   0.345   1.760  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.326   0.785   5.640  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.126  -0.780   4.722  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.400   1.725   3.589  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.546  -1.168   2.696  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.730  -0.414   3.765  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.205  -0.051   2.513  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.230   0.902   1.442  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.219   1.706   2.641  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -7.028   0.654   1.021  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -8.399  -0.406   1.337  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.336   1.195   2.065  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.406   2.253   5.740  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.263   3.112   6.150  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.393   2.345   7.147  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.181   2.439   7.129  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.797   4.388   6.810  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.626   5.270   7.245  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.515   4.799   7.385  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.828   6.540   7.473  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.326   2.564   5.874  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.677   3.372   5.282  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.411   4.928   6.102  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.391   4.129   7.672  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.724   6.920   7.364  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.084   7.111   7.756  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.000   1.589   8.017  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.211   0.816   9.018  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.448  -0.316   8.320  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.494  -0.849   8.850  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.159   0.218  10.060  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.732   1.334  10.936  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.927   1.401  11.148  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.928   2.219  11.458  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.979   1.527   8.013  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.509   1.475   9.507  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.966  -0.297   9.558  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.616  -0.480  10.679  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.965   2.166  11.289  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -3.288   2.936  12.022  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.865  -0.698   7.142  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.164  -1.807   6.426  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.319  -1.461   6.257  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.667  -0.400   5.782  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.801  -2.001   5.047  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.642  -0.264   6.731  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.258  -2.718   6.996  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.875  -2.053   5.151  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.436  -2.917   4.607  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.541  -1.167   4.410  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.198  -2.354   6.646  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.667  -2.088   6.513  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.225  -2.830   5.296  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.406  -2.768   5.015  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.392  -2.574   7.770  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.939  -1.742   8.971  1.00  1.13           C  
ATOM    738  CD  LYS A  48       3.662  -2.226  10.231  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.209  -1.393  11.432  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       3.620   0.027  11.240  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.890  -3.203   7.026  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.840  -1.027   6.392  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.157  -3.614   7.941  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.456  -2.461   7.638  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.173  -0.702   8.797  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.874  -1.855   9.105  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.429  -3.266  10.403  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       4.728  -2.112  10.098  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.133  -1.446  11.520  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       3.662  -1.782  12.331  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.591   0.059  10.863  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       2.973   0.490  10.570  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       3.586   0.525  12.152  1.00  3.38           H  
ATOM    754  N   THR A  49       2.390  -3.538   4.578  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.867  -4.300   3.379  1.00  0.42           C  
ATOM    756  C   THR A  49       1.969  -3.983   2.184  1.00  0.62           C  
ATOM    757  O   THR A  49       0.769  -3.854   2.316  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.797  -5.796   3.683  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.449  -6.162   3.943  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.655  -6.100   4.911  1.00  0.48           C  
ATOM    761  H   THR A  49       1.443  -3.577   4.832  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.886  -4.029   3.140  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.169  -6.356   2.841  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.200  -6.843   3.313  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.319  -5.497   5.743  1.00  1.12           H  
ATOM    766 HG22 THR A  49       3.562  -7.146   5.165  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.687  -5.871   4.694  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.538  -3.858   1.016  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.710  -3.550  -0.182  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.852  -4.764  -0.537  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.279  -4.634  -0.961  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.618  -3.196  -1.364  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.447  -1.957  -1.019  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.560  -4.367  -1.667  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.508  -3.969   0.928  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.066  -2.711   0.037  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.008  -2.990  -2.231  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.814  -1.218  -0.547  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       4.243  -2.232  -0.343  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       3.869  -1.542  -1.922  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       4.112  -4.625  -0.775  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       2.985  -5.220  -1.995  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       4.250  -4.079  -2.446  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.379  -5.945  -0.376  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.589  -7.162  -0.710  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.680  -7.204   0.147  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.746  -7.559  -0.317  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.446  -8.404  -0.430  1.00  0.66           C  
ATOM    789  CG  GLU A  51       0.884  -9.611  -1.188  1.00  1.57           C  
ATOM    790  CD  GLU A  51      -0.491  -9.974  -0.625  1.00  1.95           C  
ATOM    791  OE1 GLU A  51      -0.573 -10.231   0.564  1.00  2.64           O  
ATOM    792  OE2 GLU A  51      -1.438  -9.987  -1.394  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.294  -6.031  -0.036  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.318  -7.137  -1.754  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.460  -8.219  -0.751  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.440  -8.615   0.630  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       0.793  -9.368  -2.236  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.551 -10.451  -1.070  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.570  -6.847   1.394  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.759  -6.868   2.293  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.792  -5.837   1.830  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.980  -6.009   2.019  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.302  -6.569   1.744  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.450  -6.632   3.300  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.203  -7.853   2.276  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.353  -4.755   1.248  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.316  -3.707   0.804  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.302  -4.288  -0.218  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.495  -4.117  -0.094  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.537  -2.542   0.181  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.503  -1.569  -0.505  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.765  -1.811   1.281  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.388  -4.622   1.119  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.866  -3.347   1.660  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.843  -2.927  -0.550  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.369  -1.417   0.124  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -3.009  -0.623  -0.669  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.815  -1.981  -1.452  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -2.446  -1.523   2.068  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -1.008  -2.465   1.684  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.297  -0.929   0.868  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.825  -4.961  -1.229  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.759  -5.531  -2.250  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.570  -6.681  -1.645  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.746  -6.831  -1.917  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.961  -6.053  -3.455  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.348  -4.876  -4.261  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.895  -4.610  -3.812  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.924  -5.475  -4.626  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.506  -6.833  -4.819  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.857  -5.088  -1.323  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.440  -4.760  -2.578  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.174  -6.706  -3.102  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.624  -6.617  -4.096  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.359  -5.122  -5.315  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.935  -3.980  -4.110  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.656  -3.567  -3.968  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.788  -4.845  -2.763  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.756  -5.016  -5.589  1.00  1.78           H  
ATOM    840  HE3 LYS A  54       0.015  -5.556  -4.098  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.538  -6.759  -4.914  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -1.111  -7.260  -5.682  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -1.274  -7.429  -3.998  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.954  -7.503  -0.846  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.689  -8.653  -0.245  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.796  -8.151   0.690  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.754  -8.849   0.956  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.708  -9.518   0.549  1.00  0.30           C  
ATOM    849  H   ALA A  55      -4.003  -7.374  -0.650  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.130  -9.246  -1.032  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.233 -10.363   0.970  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.273  -8.931   1.345  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.927  -9.870  -0.108  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.674  -6.955   1.197  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.724  -6.432   2.119  1.00  0.21           C  
ATOM    856  C   LEU A  56      -9.003  -6.182   1.320  1.00  0.18           C  
ATOM    857  O   LEU A  56     -10.087  -6.541   1.735  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.245  -5.123   2.755  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.236  -4.664   3.841  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.029  -5.468   5.133  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -8.014  -3.178   4.133  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.898  -6.406   0.974  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.918  -7.163   2.886  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.269  -5.275   3.193  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -7.176  -4.364   1.990  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.247  -4.810   3.492  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -6.978  -5.509   5.375  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.560  -4.988   5.939  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.409  -6.469   5.006  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.964  -2.997   4.309  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.343  -2.597   3.286  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -8.580  -2.893   5.008  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.882  -5.590   0.167  1.00  0.16           N  
ATOM    874  CA  ILE A  57     -10.086  -5.343  -0.670  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.716  -6.693  -0.986  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.921  -6.843  -1.002  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.677  -4.628  -1.970  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -9.448  -3.133  -1.700  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.773  -4.780  -3.028  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.553  -2.944  -0.476  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.996  -5.326  -0.157  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.788  -4.732  -0.122  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.771  -5.075  -2.339  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -8.976  -2.682  -2.560  1.00  0.21           H  
ATOM    885 HG13 ILE A  57     -10.399  -2.653  -1.523  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.735  -4.606  -2.575  1.00  0.98           H  
ATOM    887 HG22 ILE A  57     -10.612  -4.065  -3.823  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.738  -5.779  -3.433  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -7.700  -3.594  -0.553  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -8.219  -1.919  -0.430  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -9.109  -3.181   0.420  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.903  -7.679  -1.243  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.458  -9.018  -1.564  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.292  -9.504  -0.381  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.352 -10.066  -0.549  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.314 -10.001  -1.819  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.619  -9.650  -3.136  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.232  -8.970  -3.943  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.488 -10.069  -3.316  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.928  -7.535  -1.224  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -11.082  -8.950  -2.443  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.601  -9.941  -1.008  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.708 -11.004  -1.877  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.831  -9.275   0.818  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.613  -9.712   2.004  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.842  -8.818   2.148  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.920  -9.270   2.478  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.751  -9.603   3.263  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.655 -10.669   3.230  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.795 -10.556   4.490  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -7.921  -9.705   4.511  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.025 -11.321   5.411  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.984  -8.800   0.937  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.929 -10.736   1.871  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.298  -8.622   3.304  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.369  -9.752   4.136  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.108 -11.650   3.189  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.035 -10.524   2.359  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.681  -7.544   1.913  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.833  -6.613   2.048  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.847  -6.864   0.931  1.00  0.28           C  
ATOM    922  O   ILE A  60     -16.030  -6.995   1.176  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.336  -5.169   1.978  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.429  -4.888   3.178  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.532  -4.214   2.008  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.730  -3.540   2.993  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.799  -7.200   1.657  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.302  -6.781   3.000  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.782  -5.022   1.063  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.024  -4.865   4.080  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.686  -5.668   3.258  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.201  -4.501   2.805  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.185  -3.206   2.173  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -15.055  -4.264   1.065  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.152  -3.556   2.081  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -12.471  -2.756   2.935  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -11.075  -3.356   3.831  1.00  1.03           H  
ATOM    938  N   LEU A  61     -14.400  -6.936  -0.294  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.353  -7.181  -1.412  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.887  -8.613  -1.325  1.00  0.33           C  
ATOM    941  O   LEU A  61     -17.056  -8.860  -1.544  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.650  -6.955  -2.760  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.501  -5.446  -3.043  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.656  -5.245  -4.314  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.889  -4.789  -3.237  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.443  -6.829  -0.476  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -16.182  -6.500  -1.320  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.665  -7.406  -2.724  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.226  -7.413  -3.550  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -14.000  -4.980  -2.207  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.851  -5.962  -4.339  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -14.279  -5.378  -5.187  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -13.246  -4.245  -4.318  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -16.590  -5.514  -3.622  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -16.244  -4.416  -2.288  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -15.812  -3.964  -3.933  1.00  1.87           H  
ATOM    957  N   ALA A  62     -15.050  -9.558  -0.994  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.531 -10.964  -0.882  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.585 -11.045   0.226  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.553 -11.771   0.127  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.361 -11.889  -0.541  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.112  -9.341  -0.810  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.972 -11.269  -1.820  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.900 -11.561   0.379  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.635 -11.862  -1.340  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -14.725 -12.898  -0.420  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.394 -10.305   1.286  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.374 -10.336   2.409  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.753  -9.901   1.909  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.763 -10.456   2.293  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.910  -9.384   3.512  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.602  -9.731   1.344  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.434 -11.340   2.804  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.577  -9.462   4.359  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -15.908  -9.646   3.819  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -16.919  -8.370   3.140  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.809  -8.912   1.059  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.131  -8.451   0.548  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.705  -9.534  -0.386  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.957 -10.224  -1.050  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.939  -7.150  -0.241  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.257  -6.097   0.641  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.947  -4.859  -0.206  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.182  -5.703   1.807  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.985  -8.473   0.761  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.789  -8.280   1.381  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.321  -7.346  -1.105  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.897  -6.779  -0.566  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.335  -6.501   1.032  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.292  -5.134  -1.020  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -19.865  -4.454  -0.605  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -18.463  -4.114   0.407  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.206  -5.666   1.465  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.093  -6.434   2.597  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -19.896  -4.733   2.186  1.00  1.34           H  
ATOM    996  N   PRO A  65     -22.015  -9.696  -0.456  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.603 -10.733  -1.355  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.297 -10.450  -2.833  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.777 -11.196  -3.670  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.111 -10.619  -1.054  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.340  -9.326  -0.252  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.989  -8.886   0.333  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.591  -9.491  -3.098  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.246 -11.714  -1.080  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.678 -10.588  -1.978  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.433 -11.469  -0.467  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.728  -8.554  -0.906  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.044  -9.507   0.550  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.831  -7.826   0.182  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.925  -9.139   1.380  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      24.753   0.858 -19.757  1.00 21.30           N  
ATOM      2  CA  MET A   1      24.938   2.151 -20.476  1.00 21.02           C  
ATOM      3  C   MET A   1      23.694   3.019 -20.267  1.00 20.37           C  
ATOM      4  O   MET A   1      23.054   2.960 -19.236  1.00 20.39           O  
ATOM      5  CB  MET A   1      25.128   1.875 -21.969  1.00 21.44           C  
ATOM      6  CG  MET A   1      26.363   0.994 -22.170  1.00 21.88           C  
ATOM      7  SD  MET A   1      27.855   1.937 -21.757  1.00 22.37           S  
ATOM      8  CE  MET A   1      28.787   0.589 -20.986  1.00 22.77           C  
ATOM      9  H1  MET A   1      24.171   1.014 -18.909  1.00 21.47           H  
ATOM     10  H2  MET A   1      24.279   0.177 -20.384  1.00 21.49           H  
ATOM     11  H3  MET A   1      25.680   0.481 -19.479  1.00 21.26           H  
ATOM     12  HA  MET A   1      25.805   2.660 -20.087  1.00 21.10           H  
ATOM     13  HB2 MET A   1      24.256   1.369 -22.357  1.00 21.17           H  
ATOM     14  HB3 MET A   1      25.267   2.809 -22.494  1.00 21.80           H  
ATOM     15  HG2 MET A   1      26.292   0.127 -21.529  1.00 22.18           H  
ATOM     16  HG3 MET A   1      26.413   0.675 -23.201  1.00 21.71           H  
ATOM     17  HE1 MET A   1      28.773  -0.275 -21.637  1.00 22.87           H  
ATOM     18  HE2 MET A   1      29.808   0.899 -20.828  1.00 22.81           H  
ATOM     19  HE3 MET A   1      28.338   0.339 -20.036  1.00 22.98           H  
ATOM     20  N   LYS A   2      23.339   3.822 -21.236  1.00 19.90           N  
ATOM     21  CA  LYS A   2      22.130   4.684 -21.085  1.00 19.38           C  
ATOM     22  C   LYS A   2      20.902   3.891 -21.537  1.00 18.83           C  
ATOM     23  O   LYS A   2      20.839   3.411 -22.652  1.00 18.89           O  
ATOM     24  CB  LYS A   2      22.277   5.935 -21.958  1.00 19.49           C  
ATOM     25  CG  LYS A   2      23.363   6.842 -21.371  1.00 19.58           C  
ATOM     26  CD  LYS A   2      23.473   8.131 -22.200  1.00 19.81           C  
ATOM     27  CE  LYS A   2      24.041   7.827 -23.593  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      24.626   9.072 -24.171  1.00 20.19           N  
ATOM     29  H   LYS A   2      23.863   3.853 -22.063  1.00 19.99           H  
ATOM     30  HA  LYS A   2      22.014   4.975 -20.050  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      22.553   5.642 -22.960  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      21.340   6.469 -21.982  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      23.107   7.093 -20.352  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      24.311   6.324 -21.384  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      22.494   8.575 -22.302  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      24.128   8.825 -21.693  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      24.809   7.071 -23.521  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      23.247   7.475 -24.235  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      24.251   9.900 -23.664  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      25.660   9.047 -24.071  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      24.375   9.139 -25.178  1.00 20.26           H  
ATOM     42  N   ALA A   3      19.926   3.743 -20.683  1.00 18.43           N  
ATOM     43  CA  ALA A   3      18.713   2.973 -21.077  1.00 18.03           C  
ATOM     44  C   ALA A   3      17.621   3.146 -20.022  1.00 17.59           C  
ATOM     45  O   ALA A   3      17.748   3.926 -19.100  1.00 17.73           O  
ATOM     46  CB  ALA A   3      19.069   1.490 -21.200  1.00 18.23           C  
ATOM     47  H   ALA A   3      19.992   4.132 -19.785  1.00 18.48           H  
ATOM     48  HA  ALA A   3      18.353   3.335 -22.029  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      18.172   0.918 -21.381  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      19.532   1.153 -20.285  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      19.756   1.349 -22.022  1.00 18.30           H  
ATOM     52  N   ILE A   4      16.547   2.420 -20.155  1.00 17.22           N  
ATOM     53  CA  ILE A   4      15.433   2.528 -19.174  1.00 16.95           C  
ATOM     54  C   ILE A   4      15.909   2.053 -17.798  1.00 16.44           C  
ATOM     55  O   ILE A   4      15.319   2.376 -16.787  1.00 16.48           O  
ATOM     56  CB  ILE A   4      14.259   1.665 -19.647  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      13.748   2.204 -20.989  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      13.127   1.710 -18.617  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      12.744   1.222 -21.595  1.00 17.72           C  
ATOM     60  H   ILE A   4      16.470   1.800 -20.910  1.00 17.21           H  
ATOM     61  HA  ILE A   4      15.115   3.558 -19.107  1.00 17.08           H  
ATOM     62  HB  ILE A   4      14.595   0.645 -19.770  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      13.267   3.159 -20.834  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      14.580   2.328 -21.667  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      12.869   2.739 -18.408  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      12.263   1.195 -19.012  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      13.446   1.226 -17.705  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      13.137   0.218 -21.534  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      11.813   1.278 -21.051  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      12.572   1.478 -22.630  1.00 17.93           H  
ATOM     71  N   PHE A   5      16.963   1.284 -17.750  1.00 16.11           N  
ATOM     72  CA  PHE A   5      17.457   0.789 -16.433  1.00 15.78           C  
ATOM     73  C   PHE A   5      17.929   1.973 -15.584  1.00 15.39           C  
ATOM     74  O   PHE A   5      19.108   2.167 -15.366  1.00 15.53           O  
ATOM     75  CB  PHE A   5      18.628  -0.171 -16.651  1.00 15.91           C  
ATOM     76  CG  PHE A   5      18.132  -1.432 -17.318  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      17.695  -2.511 -16.540  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      18.114  -1.522 -18.714  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      17.238  -3.679 -17.160  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      17.656  -2.691 -19.333  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      17.218  -3.769 -18.556  1.00 17.24           C  
ATOM     82  H   PHE A   5      17.424   1.027 -18.575  1.00 16.19           H  
ATOM     83  HA  PHE A   5      16.659   0.272 -15.920  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      19.369   0.301 -17.281  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      19.073  -0.421 -15.699  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      17.710  -2.441 -15.462  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      18.452  -0.691 -19.315  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      16.900  -4.512 -16.560  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      17.640  -2.761 -20.411  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      16.865  -4.672 -19.035  1.00 17.70           H  
ATOM     91  N   VAL A   6      17.004   2.761 -15.097  1.00 15.04           N  
ATOM     92  CA  VAL A   6      17.362   3.941 -14.251  1.00 14.79           C  
ATOM     93  C   VAL A   6      17.031   3.613 -12.795  1.00 14.55           C  
ATOM     94  O   VAL A   6      16.398   2.617 -12.505  1.00 14.58           O  
ATOM     95  CB  VAL A   6      16.551   5.155 -14.721  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      16.804   6.355 -13.801  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      16.983   5.512 -16.145  1.00 15.03           C  
ATOM     98  H   VAL A   6      16.061   2.572 -15.288  1.00 15.04           H  
ATOM     99  HA  VAL A   6      18.418   4.156 -14.338  1.00 14.93           H  
ATOM    100  HB  VAL A   6      15.499   4.910 -14.714  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      17.861   6.436 -13.594  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      16.464   7.259 -14.288  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      16.264   6.225 -12.877  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      18.048   5.689 -16.162  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      16.742   4.696 -16.810  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      16.465   6.404 -16.467  1.00 14.99           H  
ATOM    107  N   LEU A   7      17.459   4.429 -11.874  1.00 14.47           N  
ATOM    108  CA  LEU A   7      17.172   4.138 -10.442  1.00 14.40           C  
ATOM    109  C   LEU A   7      15.660   4.091 -10.231  1.00 13.90           C  
ATOM    110  O   LEU A   7      15.150   3.249  -9.520  1.00 13.91           O  
ATOM    111  CB  LEU A   7      17.769   5.251  -9.578  1.00 14.97           C  
ATOM    112  CG  LEU A   7      19.292   5.278  -9.757  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      19.873   6.470  -8.986  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      19.912   3.962  -9.238  1.00 15.83           C  
ATOM    115  H   LEU A   7      17.976   5.223 -12.121  1.00 14.57           H  
ATOM    116  HA  LEU A   7      17.605   3.190 -10.167  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      17.354   6.203  -9.881  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      17.532   5.070  -8.541  1.00 15.14           H  
ATOM    119  HG  LEU A   7      19.519   5.392 -10.808  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      19.593   6.396  -7.945  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      20.949   6.463  -9.071  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      19.485   7.390  -9.398  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      19.321   3.574  -8.419  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      19.931   3.238 -10.040  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      20.923   4.141  -8.897  1.00 16.15           H  
ATOM    126  N   ASN A   8      14.941   4.981 -10.856  1.00 13.63           N  
ATOM    127  CA  ASN A   8      13.460   4.988 -10.708  1.00 13.29           C  
ATOM    128  C   ASN A   8      12.846   5.744 -11.893  1.00 12.82           C  
ATOM    129  O   ASN A   8      13.035   6.935 -12.033  1.00 12.84           O  
ATOM    130  CB  ASN A   8      13.082   5.697  -9.402  1.00 13.45           C  
ATOM    131  CG  ASN A   8      13.636   4.917  -8.204  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      14.391   5.451  -7.415  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      13.292   3.669  -8.032  1.00 14.06           N  
ATOM    134  H   ASN A   8      15.376   5.641 -11.431  1.00 13.76           H  
ATOM    135  HA  ASN A   8      13.094   3.973 -10.691  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      13.499   6.693  -9.404  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      12.007   5.757  -9.323  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      12.682   3.238  -8.666  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      13.642   3.166  -7.267  1.00 14.36           H  
ATOM    140  N   ALA A   9      12.115   5.070 -12.745  1.00 12.57           N  
ATOM    141  CA  ALA A   9      11.501   5.775 -13.913  1.00 12.28           C  
ATOM    142  C   ALA A   9      10.548   4.833 -14.656  1.00 11.84           C  
ATOM    143  O   ALA A   9      10.528   4.796 -15.871  1.00 12.04           O  
ATOM    144  CB  ALA A   9      12.601   6.232 -14.875  1.00 12.50           C  
ATOM    145  H   ALA A   9      11.968   4.110 -12.618  1.00 12.70           H  
ATOM    146  HA  ALA A   9      10.951   6.636 -13.563  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      13.065   5.367 -15.325  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      13.343   6.800 -14.337  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      12.168   6.849 -15.648  1.00 12.65           H  
ATOM    150  N   GLN A  10       9.754   4.075 -13.941  1.00 11.42           N  
ATOM    151  CA  GLN A  10       8.795   3.136 -14.608  1.00 11.16           C  
ATOM    152  C   GLN A  10       7.389   3.752 -14.597  1.00 10.55           C  
ATOM    153  O   GLN A  10       6.755   3.861 -13.567  1.00 10.61           O  
ATOM    154  CB  GLN A  10       8.788   1.796 -13.856  1.00 11.48           C  
ATOM    155  CG  GLN A  10       8.863   2.036 -12.342  1.00 11.97           C  
ATOM    156  CD  GLN A  10      10.293   2.396 -11.939  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      11.240   1.779 -12.388  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      10.490   3.380 -11.104  1.00 12.83           N  
ATOM    159  H   GLN A  10       9.783   4.128 -12.962  1.00 11.41           H  
ATOM    160  HA  GLN A  10       9.099   2.965 -15.633  1.00 11.39           H  
ATOM    161  HB2 GLN A  10       7.883   1.255 -14.090  1.00 11.39           H  
ATOM    162  HB3 GLN A  10       9.643   1.211 -14.166  1.00 11.69           H  
ATOM    163  HG2 GLN A  10       8.202   2.843 -12.071  1.00 12.14           H  
ATOM    164  HG3 GLN A  10       8.563   1.138 -11.824  1.00 12.00           H  
ATOM    165 HE21 GLN A  10       9.727   3.877 -10.744  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      11.398   3.618 -10.836  1.00 13.28           H  
ATOM    167  N   HIS A  11       6.895   4.163 -15.735  1.00 10.17           N  
ATOM    168  CA  HIS A  11       5.535   4.774 -15.773  1.00  9.77           C  
ATOM    169  C   HIS A  11       4.469   3.706 -15.508  1.00  9.16           C  
ATOM    170  O   HIS A  11       3.512   3.937 -14.797  1.00  9.25           O  
ATOM    171  CB  HIS A  11       5.295   5.399 -17.150  1.00 10.00           C  
ATOM    172  CG  HIS A  11       6.162   6.617 -17.309  1.00 10.27           C  
ATOM    173  ND1 HIS A  11       7.458   6.544 -17.793  1.00 10.64           N  
ATOM    174  CD2 HIS A  11       5.933   7.948 -17.056  1.00 10.49           C  
ATOM    175  CE1 HIS A  11       7.955   7.793 -17.817  1.00 11.05           C  
ATOM    176  NE2 HIS A  11       7.066   8.689 -17.377  1.00 10.99           N  
ATOM    177  H   HIS A  11       7.418   4.074 -16.557  1.00 10.30           H  
ATOM    178  HA  HIS A  11       5.467   5.542 -15.017  1.00 10.01           H  
ATOM    179  HB2 HIS A  11       5.538   4.681 -17.919  1.00  9.95           H  
ATOM    180  HB3 HIS A  11       4.257   5.683 -17.240  1.00 10.29           H  
ATOM    181  HD1 HIS A  11       7.928   5.729 -18.067  1.00 10.75           H  
ATOM    182  HD2 HIS A  11       5.012   8.357 -16.667  1.00 10.47           H  
ATOM    183  HE1 HIS A  11       8.951   8.043 -18.152  1.00 11.54           H  
ATOM    184  N   ASP A  12       4.626   2.539 -16.073  1.00  8.78           N  
ATOM    185  CA  ASP A  12       3.620   1.457 -15.857  1.00  8.41           C  
ATOM    186  C   ASP A  12       4.121   0.159 -16.493  1.00  7.70           C  
ATOM    187  O   ASP A  12       3.356  -0.746 -16.761  1.00  7.84           O  
ATOM    188  CB  ASP A  12       2.289   1.857 -16.503  1.00  8.97           C  
ATOM    189  CG  ASP A  12       2.494   2.078 -18.004  1.00  9.57           C  
ATOM    190  OD1 ASP A  12       3.628   2.294 -18.400  1.00 10.08           O  
ATOM    191  OD2 ASP A  12       1.514   2.034 -18.729  1.00  9.72           O  
ATOM    192  H   ASP A  12       5.407   2.373 -16.643  1.00  8.91           H  
ATOM    193  HA  ASP A  12       3.475   1.306 -14.797  1.00  8.55           H  
ATOM    194  HB2 ASP A  12       1.565   1.068 -16.353  1.00  8.94           H  
ATOM    195  HB3 ASP A  12       1.926   2.767 -16.054  1.00  9.22           H  
ATOM    196  N   GLU A  13       5.396   0.064 -16.747  1.00  7.20           N  
ATOM    197  CA  GLU A  13       5.938  -1.173 -17.374  1.00  6.75           C  
ATOM    198  C   GLU A  13       5.652  -2.379 -16.476  1.00  5.96           C  
ATOM    199  O   GLU A  13       5.316  -3.447 -16.950  1.00  6.13           O  
ATOM    200  CB  GLU A  13       7.446  -1.025 -17.580  1.00  7.22           C  
ATOM    201  CG  GLU A  13       7.705   0.005 -18.682  1.00  7.84           C  
ATOM    202  CD  GLU A  13       9.213   0.161 -18.896  1.00  8.59           C  
ATOM    203  OE1 GLU A  13       9.962  -0.368 -18.091  1.00  9.12           O  
ATOM    204  OE2 GLU A  13       9.591   0.803 -19.861  1.00  8.85           O  
ATOM    205  H   GLU A  13       5.996   0.808 -16.529  1.00  7.33           H  
ATOM    206  HA  GLU A  13       5.461  -1.323 -18.332  1.00  6.99           H  
ATOM    207  HB2 GLU A  13       7.905  -0.692 -16.660  1.00  7.19           H  
ATOM    208  HB3 GLU A  13       7.866  -1.975 -17.872  1.00  7.45           H  
ATOM    209  HG2 GLU A  13       7.244  -0.327 -19.601  1.00  7.97           H  
ATOM    210  HG3 GLU A  13       7.286   0.957 -18.391  1.00  7.94           H  
ATOM    211  N   ALA A  14       5.783  -2.226 -15.185  1.00  5.44           N  
ATOM    212  CA  ALA A  14       5.513  -3.377 -14.276  1.00  4.96           C  
ATOM    213  C   ALA A  14       5.398  -2.889 -12.831  1.00  4.30           C  
ATOM    214  O   ALA A  14       4.858  -1.835 -12.558  1.00  4.43           O  
ATOM    215  CB  ALA A  14       6.658  -4.386 -14.377  1.00  5.39           C  
ATOM    216  H   ALA A  14       6.056  -1.360 -14.817  1.00  5.62           H  
ATOM    217  HA  ALA A  14       4.590  -3.855 -14.566  1.00  5.21           H  
ATOM    218  HB1 ALA A  14       6.817  -4.646 -15.413  1.00  5.62           H  
ATOM    219  HB2 ALA A  14       6.403  -5.275 -13.818  1.00  5.65           H  
ATOM    220  HB3 ALA A  14       7.559  -3.951 -13.971  1.00  5.65           H  
ATOM    221  N   VAL A  15       5.903  -3.657 -11.905  1.00  4.01           N  
ATOM    222  CA  VAL A  15       5.828  -3.260 -10.471  1.00  3.71           C  
ATOM    223  C   VAL A  15       6.753  -2.066 -10.220  1.00  3.13           C  
ATOM    224  O   VAL A  15       7.757  -1.895 -10.883  1.00  3.40           O  
ATOM    225  CB  VAL A  15       6.264  -4.437  -9.596  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       5.348  -5.636  -9.858  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       7.710  -4.817  -9.931  1.00  4.89           C  
ATOM    228  H   VAL A  15       6.330  -4.502 -12.154  1.00  4.29           H  
ATOM    229  HA  VAL A  15       4.812  -2.987 -10.225  1.00  3.88           H  
ATOM    230  HB  VAL A  15       6.196  -4.154  -8.555  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       5.366  -5.880 -10.910  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       5.693  -6.485  -9.288  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       4.339  -5.390  -9.564  1.00  5.46           H  
ATOM    234 HG21 VAL A  15       7.837  -4.838 -11.004  1.00  5.21           H  
ATOM    235 HG22 VAL A  15       8.381  -4.086  -9.504  1.00  5.11           H  
ATOM    236 HG23 VAL A  15       7.931  -5.792  -9.523  1.00  5.16           H  
ATOM    237  N   ASP A  16       6.415  -1.234  -9.267  1.00  2.67           N  
ATOM    238  CA  ASP A  16       7.260  -0.037  -8.961  1.00  2.25           C  
ATOM    239  C   ASP A  16       7.358   0.144  -7.443  1.00  2.00           C  
ATOM    240  O   ASP A  16       6.543  -0.359  -6.695  1.00  2.47           O  
ATOM    241  CB  ASP A  16       6.609   1.202  -9.582  1.00  2.31           C  
ATOM    242  CG  ASP A  16       5.208   1.387  -8.997  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       4.398   0.490  -9.161  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       4.967   2.422  -8.400  1.00  3.45           O  
ATOM    245  H   ASP A  16       5.597  -1.394  -8.751  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.253  -0.167  -9.372  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       7.210   2.073  -9.364  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       6.535   1.072 -10.652  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.350   0.859  -6.981  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.498   1.070  -5.510  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.339   1.925  -4.997  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.823   1.706  -3.919  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.823   1.780  -5.219  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.998   1.257  -7.600  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.487   0.113  -5.010  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       9.931   2.625  -5.882  1.00  2.41           H  
ATOM    257  HB2 ALA A  17      10.641   1.094  -5.373  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       9.829   2.123  -4.195  1.00  2.24           H  
ATOM    259  N   ASN A  18       6.929   2.899  -5.759  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.808   3.775  -5.319  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.530   2.946  -5.196  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.481   3.450  -4.849  1.00  1.18           O  
ATOM    263  CB  ASN A  18       5.600   4.890  -6.345  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.876   5.725  -6.449  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       7.442   5.864  -7.515  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       7.357   6.291  -5.377  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.363   3.059  -6.623  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.046   4.209  -4.360  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       5.374   4.457  -7.308  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       4.783   5.521  -6.031  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.899   6.178  -4.517  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       8.174   6.828  -5.429  1.00  2.38           H  
ATOM    273  N   SER A  19       4.608   1.676  -5.483  1.00  0.49           N  
ATOM    274  CA  SER A  19       3.393   0.823  -5.385  1.00  0.33           C  
ATOM    275  C   SER A  19       2.863   0.849  -3.948  1.00  0.29           C  
ATOM    276  O   SER A  19       1.669   0.902  -3.721  1.00  0.28           O  
ATOM    277  CB  SER A  19       3.760  -0.617  -5.755  1.00  0.41           C  
ATOM    278  OG  SER A  19       4.056  -0.684  -7.142  1.00  0.80           O  
ATOM    279  H   SER A  19       5.462   1.286  -5.766  1.00  0.93           H  
ATOM    280  HA  SER A  19       2.635   1.189  -6.061  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.627  -0.924  -5.193  1.00  0.66           H  
ATOM    282  HB3 SER A  19       2.931  -1.272  -5.521  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.355   0.184  -7.424  1.00  1.24           H  
ATOM    284  N   LEU A  20       3.734   0.813  -2.975  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.266   0.836  -1.559  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.484   2.124  -1.293  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.391   2.097  -0.765  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.481   0.754  -0.623  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.051   0.980   0.836  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       2.945  -0.019   1.219  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.265   0.778   1.750  1.00  1.09           C  
ATOM    292  H   LEU A  20       4.692   0.772  -3.175  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.623  -0.014  -1.383  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.934  -0.222  -0.713  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.200   1.509  -0.903  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.682   1.989   0.955  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.128  -0.970   0.742  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       2.929  -0.153   2.292  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       1.987   0.363   0.894  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       6.064   1.438   1.442  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       4.988   1.002   2.770  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       5.600  -0.247   1.684  1.00  1.60           H  
ATOM    303  N   ALA A  21       3.032   3.254  -1.648  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.311   4.531  -1.405  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.137   4.646  -2.377  1.00  0.18           C  
ATOM    306  O   ALA A  21       0.038   5.006  -2.004  1.00  0.19           O  
ATOM    307  CB  ALA A  21       3.267   5.709  -1.610  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.914   3.263  -2.067  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.942   4.539  -0.395  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.798   5.584  -2.542  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.974   5.744  -0.794  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       2.703   6.630  -1.638  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.366   4.337  -3.621  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.275   4.419  -4.630  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.816   3.416  -4.276  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.993   3.693  -4.404  1.00  0.21           O  
ATOM    317  CB  GLU A  22       0.836   4.089  -6.012  1.00  0.24           C  
ATOM    318  CG  GLU A  22      -0.245   4.310  -7.070  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.329   3.993  -8.453  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       1.528   3.779  -8.540  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -0.437   3.976  -9.402  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.261   4.046  -3.894  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.141   5.417  -4.633  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.682   4.728  -6.220  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.149   3.056  -6.033  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -1.084   3.658  -6.868  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.572   5.339  -7.043  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.439   2.247  -3.840  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.464   1.232  -3.493  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.381   1.800  -2.415  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.581   1.639  -2.472  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.780  -0.036  -2.976  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.513   2.038  -3.749  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -2.046   0.994  -4.371  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -1.519  -0.690  -2.536  1.00  1.04           H  
ATOM    336  HB2 ALA A  23      -0.295  -0.542  -3.797  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -0.046   0.228  -2.230  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.842   2.480  -1.440  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.721   3.057  -0.386  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.540   4.200  -0.990  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.706   4.361  -0.693  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.876   3.597   0.769  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.245   2.431   1.528  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.401   2.973   2.682  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.228   1.805   3.440  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.127   2.328   4.506  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.871   2.617  -1.408  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.386   2.292  -0.016  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.099   4.238   0.379  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.507   4.160   1.442  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.024   1.791   1.919  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.615   1.865   0.859  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.377   3.612   2.290  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.029   3.539   3.354  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.551   1.206   3.887  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.799   1.197   2.753  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.927   3.336   4.664  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24       0.964   1.798   5.386  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       2.117   2.217   4.211  1.00  1.81           H  
ATOM    360  N   VAL A  25      -2.938   5.001  -1.832  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.686   6.136  -2.443  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.821   5.594  -3.321  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.957   6.010  -3.205  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.731   6.996  -3.280  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.529   8.023  -4.094  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.765   7.725  -2.341  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.995   4.859  -2.056  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.106   6.740  -1.656  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.171   6.362  -3.953  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.317   8.437  -3.480  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -2.872   8.819  -4.419  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -3.962   7.541  -4.957  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.227   7.002  -1.747  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.065   8.304  -2.925  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.324   8.382  -1.690  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.529   4.670  -4.196  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.603   4.109  -5.068  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.605   3.339  -4.207  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.800   3.395  -4.427  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.993   3.163  -6.110  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -4.116   3.947  -7.098  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -3.443   2.957  -8.055  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.972   4.945  -7.905  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.609   4.342  -4.277  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -6.117   4.914  -5.566  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -4.387   2.421  -5.608  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.786   2.668  -6.652  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -3.354   4.483  -6.549  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.951   2.184  -7.485  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -4.190   2.512  -8.694  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -2.715   3.478  -8.659  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.961   4.539  -8.060  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -5.046   5.876  -7.362  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -4.509   5.135  -8.864  1.00  1.38           H  
ATOM    395  N   ALA A  27      -6.130   2.610  -3.236  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -7.054   1.827  -2.368  1.00  0.18           C  
ATOM    397  C   ALA A  27      -8.038   2.766  -1.665  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.223   2.519  -1.642  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.238   1.070  -1.312  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.164   2.573  -3.081  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.602   1.120  -2.973  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.390   1.667  -1.023  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.895   0.131  -1.722  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.850   0.882  -0.442  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.555   3.825  -1.076  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.465   4.755  -0.349  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.510   5.322  -1.312  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.672   5.443  -0.976  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.641   5.901   0.239  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.493   6.691   1.230  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.682   6.855   1.035  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.931   7.188   2.298  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.590   3.996  -1.092  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.962   4.223   0.450  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.776   5.498   0.748  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.318   6.556  -0.556  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.972   7.050   2.456  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.466   7.697   2.942  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.118   5.656  -2.507  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.102   6.198  -3.486  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.062   5.085  -3.900  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.227   5.312  -4.156  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.366   6.719  -4.720  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.588   7.983  -4.354  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.853   8.495  -5.593  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.905   9.593  -5.207  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.317  10.675  -4.602  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -8.592  10.919  -4.474  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.447  11.546  -4.171  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.180   5.542  -2.766  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.658   7.004  -3.029  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.678   5.963  -5.074  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.079   6.949  -5.495  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.277   8.728  -3.995  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.870   7.753  -3.582  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.271   7.700  -6.014  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.583   8.828  -6.332  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -5.946   9.473  -5.369  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -9.264  10.277  -4.842  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.898  11.748  -4.007  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -5.469  11.383  -4.304  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.756  12.375  -3.707  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.570   3.884  -3.980  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.426   2.739  -4.389  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.596   2.570  -3.411  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.700   2.265  -3.810  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.579   1.467  -4.422  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.377   0.334  -5.068  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.450  -0.855  -5.324  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.277  -0.745  -5.003  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.925  -1.852  -5.839  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.622   3.733  -3.777  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.818   2.929  -5.375  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.683   1.649  -4.997  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.311   1.188  -3.415  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.176   0.033  -4.405  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.793   0.672  -6.005  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.372   2.752  -2.137  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.495   2.582  -1.163  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.598   3.575  -1.514  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.774   3.274  -1.449  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -13.010   2.886   0.260  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.656   2.233   0.497  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.269   2.385   1.968  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.722   0.746   0.134  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.476   2.991  -1.824  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.878   1.574  -1.214  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.915   3.956   0.392  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.723   2.499   0.971  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.925   2.729  -0.120  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -12.087   2.056   2.593  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.395   1.786   2.176  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -11.052   3.422   2.178  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.616   0.312   0.558  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -11.744   0.637  -0.939  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -10.855   0.240   0.531  1.00  1.03           H  
ATOM    477  N   ASP A  32     -14.215   4.760  -1.878  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -15.215   5.797  -2.231  1.00  0.35           C  
ATOM    479  C   ASP A  32     -16.192   5.231  -3.265  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.349   5.600  -3.302  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.477   7.001  -2.808  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -15.453   8.167  -2.984  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -16.645   7.914  -3.027  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -14.990   9.292  -3.074  1.00  1.14           O  
ATOM    485  H   ASP A  32     -13.259   4.974  -1.916  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.756   6.094  -1.346  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.683   7.288  -2.131  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -14.054   6.738  -3.764  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.742   4.333  -4.097  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.655   3.743  -5.117  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.780   2.991  -4.404  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.925   3.030  -4.808  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.877   2.750  -5.990  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.774   3.478  -6.782  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.348   4.068  -8.087  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.293   3.020  -9.205  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.879   3.592 -10.451  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.808   4.041  -4.049  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -17.072   4.526  -5.731  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.428   1.998  -5.359  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.558   2.272  -6.678  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -14.367   4.277  -6.177  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -13.984   2.779  -7.019  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.373   4.369  -7.932  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.763   4.927  -8.378  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.266   2.740  -9.386  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.858   2.147  -8.910  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -16.225   4.554 -10.261  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -15.149   3.625 -11.193  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -16.669   2.998 -10.768  1.00  2.19           H  
ATOM    511  N   TYR A  34     -17.454   2.295  -3.345  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.487   1.521  -2.595  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.955   2.324  -1.379  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.060   2.156  -0.901  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.869   0.196  -2.142  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.260  -0.490  -3.343  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -16.029  -0.051  -3.846  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -17.930  -1.553  -3.963  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -15.467  -0.674  -4.967  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -17.366  -2.178  -5.082  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -16.135  -1.737  -5.585  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.582  -2.351  -6.690  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.520   2.275  -3.046  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.334   1.317  -3.237  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.103   0.388  -1.408  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.634  -0.434  -1.714  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -15.511   0.766  -3.367  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -18.879  -1.892  -3.574  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -14.519  -0.331  -5.357  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -17.882  -2.998  -5.558  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -16.281  -2.827  -7.146  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.130   3.206  -0.880  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.542   4.026   0.296  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.624   3.150   1.550  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.472   3.350   2.397  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.247   3.335  -1.283  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.509   4.466   0.106  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -17.816   4.812   0.455  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.759   2.180   1.680  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.806   1.303   2.882  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.680   2.158   4.148  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.793   3.367   4.104  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.661   0.283   2.817  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.608  -0.337   1.417  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.323   0.973   3.119  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.082   2.028   0.990  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.749   0.777   2.902  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.837  -0.494   3.543  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.609  -0.581   1.093  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -16.168   0.368   0.728  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -16.010  -1.235   1.445  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -15.285   1.925   2.610  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.234   1.132   4.183  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -14.508   0.350   2.780  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.449   1.540   5.273  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.319   2.318   6.537  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.018   3.123   6.515  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.038   2.722   5.921  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.301   1.360   7.728  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.177   2.107   8.931  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.362   0.563   5.288  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.158   2.992   6.631  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.219   0.796   7.754  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.466   0.678   7.628  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.587   1.629   9.518  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.002   4.253   7.166  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.767   5.085   7.194  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.726   4.412   8.091  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.582   4.803   8.131  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.100   6.474   7.743  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.946   7.236   6.721  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.921   6.859   5.562  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -16.606   8.183   7.116  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.805   4.553   7.643  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.371   5.177   6.191  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.652   6.374   8.667  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.185   7.017   7.927  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.113   3.410   8.820  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.140   2.717   9.713  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.094   1.957   8.877  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.931   1.902   9.224  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.903   1.722  10.601  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.923   0.824  11.318  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.479  -0.345  10.690  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.453   1.156  12.593  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.567  -1.183  11.334  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.539   0.315  13.241  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.095  -0.855  12.610  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.192  -1.684  13.245  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.046   3.109   8.785  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.643   3.445  10.337  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.491   2.265  11.326  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.556   1.121   9.986  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.843  -0.600   9.705  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -12.796   2.058  13.077  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.227  -2.083  10.844  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.175   0.568  14.225  1.00  2.02           H  
ATOM    598  HH  TYR A  39      -9.797  -2.255  12.583  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.512   1.332   7.812  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.566   0.526   6.980  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.560   1.404   6.217  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.427   1.011   6.021  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.364  -0.295   5.969  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.184  -1.339   6.694  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.547  -2.377   7.389  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.585  -1.273   6.669  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.308  -3.342   8.058  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.344  -2.239   7.338  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -14.707  -3.274   8.033  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -15.457  -4.226   8.690  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.461   1.360   7.576  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.020  -0.147   7.624  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.016   0.361   5.411  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.682  -0.785   5.290  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.469  -2.431   7.409  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.079  -0.475   6.133  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -12.817  -4.141   8.594  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.423  -2.187   7.319  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.125  -4.551   8.081  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.943   2.567   5.761  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.971   3.398   4.996  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.777   3.697   5.900  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.638   3.669   5.481  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.652   4.702   4.530  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.708   5.721   5.678  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.728   6.832   5.372  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.104   7.867   4.434  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -9.940   8.505   5.111  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.853   2.883   5.907  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.631   2.842   4.132  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.093   5.121   3.706  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.655   4.472   4.202  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.992   5.217   6.582  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.731   6.161   5.811  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.607   6.409   4.908  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -12.013   7.316   6.294  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.772   7.381   3.529  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.837   8.622   4.192  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -9.709   7.974   5.975  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41      -9.121   8.499   4.470  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -10.178   9.485   5.363  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.041   3.965   7.146  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.941   4.248   8.098  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.039   3.017   8.193  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.830   3.118   8.259  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.520   4.577   9.474  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.380   4.869  10.452  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.277   5.174  10.042  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.601   4.790  11.735  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.969   3.967   7.458  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.371   5.084   7.734  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.161   5.444   9.397  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.094   3.736   9.833  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.491   4.545  12.064  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.877   4.976  12.368  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.629   1.853   8.203  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.826   0.604   8.299  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.874   0.528   7.101  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.740   0.109   7.227  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.771  -0.606   8.313  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -6.972  -1.914   8.411  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.096  -1.914   9.677  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -7.953  -3.093   8.470  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.606   1.801   8.153  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.251   0.625   9.211  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.433  -0.529   9.162  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.355  -0.614   7.404  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.343  -2.013   7.540  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -6.607  -1.396  10.477  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -5.892  -2.932   9.983  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.161  -1.415   9.467  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -8.714  -2.969   7.714  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.419  -4.016   8.296  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.417  -3.126   9.444  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.318   0.938   5.944  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.425   0.898   4.749  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.200   1.773   5.030  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.076   1.399   4.757  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.173   1.467   3.535  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.437   0.639   3.247  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.261   1.444   2.305  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.101  -0.850   3.118  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.232   1.281   5.863  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.109  -0.115   4.555  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.456   2.490   3.744  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.141   0.774   4.055  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.884   0.984   2.326  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.919   0.435   2.129  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.812   1.792   1.444  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.411   2.088   2.471  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -6.142  -0.970   2.635  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.068  -1.295   4.100  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -7.863  -1.338   2.531  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.415   2.938   5.576  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.278   3.850   5.884  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.451   3.279   7.040  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.308   3.643   7.233  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.832   5.224   6.280  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.439   5.907   5.053  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.125   5.559   3.932  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.301   6.873   5.218  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.330   3.216   5.783  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.653   3.953   5.010  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.598   5.101   7.036  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.033   5.836   6.672  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.555   7.154   6.122  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.696   7.317   4.438  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.019   2.391   7.818  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.268   1.800   8.971  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.702   0.428   8.587  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.144  -0.271   9.411  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.221   1.629  10.155  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.789   2.991  10.556  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.052   3.941  10.736  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -5.078   3.130  10.700  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.945   2.116   7.647  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.457   2.455   9.259  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.030   0.971   9.873  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.686   1.204  10.990  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.673   2.365  10.551  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.452   3.998  10.958  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.842   0.028   7.353  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.312  -1.305   6.942  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.202  -1.352   7.172  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.930  -0.475   6.753  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.612  -1.539   5.460  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.299   0.599   6.699  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.789  -2.076   7.530  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.636  -1.263   5.254  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.465  -2.581   5.223  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.949  -0.935   4.858  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.681  -2.376   7.837  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.150  -2.492   8.101  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.780  -3.469   7.103  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.972  -3.708   7.128  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.368  -3.014   9.522  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.964  -1.935  10.531  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.254  -2.418  11.958  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.287  -3.543  12.349  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       1.277  -3.690  13.832  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.072  -3.071   8.164  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.622  -1.523   8.001  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       1.764  -3.897   9.672  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.409  -3.262   9.660  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.529  -1.036  10.336  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       0.910  -1.724  10.428  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.268  -2.785  12.011  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       2.135  -1.593  12.643  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       0.291  -3.305  12.006  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       1.611  -4.470  11.901  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       2.166  -3.316  14.222  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       0.474  -3.162  14.227  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       1.184  -4.696  14.079  1.00  3.38           H  
ATOM    754  N   THR A  49       1.990  -4.032   6.221  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.531  -4.996   5.205  1.00  0.42           C  
ATOM    756  C   THR A  49       2.040  -4.583   3.819  1.00  0.62           C  
ATOM    757  O   THR A  49       0.920  -4.143   3.655  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.038  -6.411   5.522  1.00  0.45           C  
ATOM    759  OG1 THR A  49       0.619  -6.419   5.571  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.601  -6.862   6.871  1.00  0.48           C  
ATOM    761  H   THR A  49       1.033  -3.818   6.222  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.613  -4.981   5.216  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.375  -7.089   4.753  1.00  0.49           H  
ATOM    764  HG1 THR A  49       0.320  -5.516   5.703  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.660  -6.651   6.907  1.00  1.07           H  
ATOM    766 HG22 THR A  49       2.100  -6.330   7.667  1.00  1.12           H  
ATOM    767 HG23 THR A  49       2.441  -7.923   6.990  1.00  1.16           H  
ATOM    768  N   VAL A  50       2.871  -4.713   2.821  1.00  0.44           N  
ATOM    769  CA  VAL A  50       2.453  -4.317   1.445  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.393  -5.288   0.927  1.00  0.37           C  
ATOM    771  O   VAL A  50       0.347  -4.893   0.457  1.00  0.40           O  
ATOM    772  CB  VAL A  50       3.659  -4.382   0.517  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.289  -3.789  -0.843  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       4.832  -3.607   1.129  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.772  -5.065   2.977  1.00  1.18           H  
ATOM    776  HA  VAL A  50       2.056  -3.314   1.457  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.937  -5.415   0.387  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.888  -2.796  -0.705  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       4.171  -3.738  -1.465  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       2.549  -4.414  -1.318  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       4.472  -2.688   1.565  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       5.298  -4.209   1.895  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       5.557  -3.381   0.361  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.662  -6.561   1.007  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.674  -7.559   0.518  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.616  -7.383   1.309  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.705  -7.460   0.776  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.230  -8.973   0.720  1.00  0.66           C  
ATOM    789  CG  GLU A  51       0.219 -10.006   0.213  1.00  1.57           C  
ATOM    790  CD  GLU A  51       0.785 -11.413   0.410  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       1.955 -11.518   0.735  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       0.038 -12.362   0.230  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.513  -6.860   1.388  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.480  -7.391  -0.530  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.155  -9.075   0.173  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.414  -9.140   1.771  1.00  1.20           H  
ATOM    797  HG2 GLU A  51      -0.704  -9.911   0.764  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.030  -9.841  -0.837  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.498  -7.144   2.581  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.710  -6.956   3.417  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.584  -5.856   2.813  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.792  -5.879   2.943  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.392  -7.084   2.986  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.417  -6.669   4.415  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.265  -7.881   3.456  1.00  0.48           H  
ATOM    806  N   VAL A  53      -1.998  -4.885   2.158  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -2.836  -3.798   1.567  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.785  -4.396   0.519  1.00  0.14           C  
ATOM    809  O   VAL A  53      -4.974  -4.146   0.533  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -1.943  -2.736   0.912  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.812  -1.736   0.140  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.155  -1.993   1.993  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.015  -4.871   2.057  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.420  -3.338   2.350  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.259  -3.215   0.229  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.668  -1.464   0.741  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.233  -0.851  -0.083  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.148  -2.187  -0.782  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.837  -1.603   2.733  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.462  -2.672   2.464  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -0.608  -1.176   1.543  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.271  -5.179  -0.395  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.150  -5.782  -1.444  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.888  -7.007  -0.889  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.026  -7.259  -1.231  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.300  -6.189  -2.654  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.230  -7.202  -2.228  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.365  -7.600  -3.435  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.302  -6.528  -3.711  1.00  1.14           C  
ATOM    830  NZ  LYS A  54       0.646  -7.032  -4.743  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.310  -5.367  -0.395  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.877  -5.046  -1.757  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.938  -6.637  -3.404  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.825  -5.314  -3.065  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -1.606  -6.764  -1.464  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.709  -8.085  -1.833  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -0.875  -8.540  -3.226  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.993  -7.712  -4.306  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.776  -5.629  -4.072  1.00  1.78           H  
ATOM    840  HE3 LYS A  54       0.240  -6.311  -2.802  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.230  -7.856  -5.223  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54       0.829  -6.283  -5.441  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54       1.540  -7.309  -4.288  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.254  -7.772  -0.043  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -4.925  -8.981   0.520  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.035  -8.555   1.481  1.00  0.20           C  
ATOM    847  O   ALA A  55      -6.907  -9.327   1.827  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -3.901  -9.831   1.272  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.334  -7.556   0.217  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.351  -9.561  -0.286  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.597  -9.317   2.171  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.345 -10.781   1.534  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.039  -9.999   0.643  1.00  0.97           H  
ATOM    854  N   LEU A  56      -5.998  -7.334   1.927  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.037  -6.845   2.867  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.284  -6.433   2.084  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.384  -6.860   2.369  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.470  -5.645   3.634  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.565  -4.941   4.442  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.285  -5.955   5.340  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.919  -3.855   5.314  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.286  -6.732   1.639  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.290  -7.629   3.564  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.699  -5.988   4.308  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.042  -4.945   2.931  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.277  -4.483   3.771  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.559  -6.613   5.795  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.830  -5.430   6.111  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.975  -6.536   4.746  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.161  -3.335   4.745  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -7.674  -3.152   5.631  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -6.464  -4.310   6.182  1.00  1.08           H  
ATOM    873  N   ILE A  57      -8.113  -5.581   1.111  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.272  -5.096   0.309  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.832  -6.207  -0.579  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.030  -6.330  -0.739  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.812  -3.942  -0.572  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.283  -2.819   0.326  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.992  -3.424  -1.393  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -7.580  -1.737  -0.503  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.215  -5.242   0.918  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.044  -4.745   0.974  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.035  -4.288  -1.236  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -9.111  -2.375   0.858  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.583  -3.232   1.037  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.855  -3.309  -0.754  1.00  0.98           H  
ATOM    887 HG22 ILE A  57      -9.738  -2.470  -1.830  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.216  -4.130  -2.176  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -7.233  -2.143  -1.443  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.271  -0.930  -0.694  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -6.737  -1.361   0.054  1.00  1.04           H  
ATOM    892  N   ASP A  58      -8.991  -7.011  -1.169  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.525  -8.088  -2.050  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.523  -8.919  -1.246  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.523  -9.378  -1.761  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.382  -8.976  -2.552  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.720  -9.677  -1.370  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -7.888  -9.203  -0.263  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.057 -10.677  -1.593  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.023  -6.900  -1.042  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.031  -7.641  -2.894  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.774  -9.714  -3.236  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -7.650  -8.366  -3.061  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.273  -9.088   0.023  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.217  -9.856   0.870  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.487  -9.023   1.033  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.591  -9.529   1.003  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.583 -10.101   2.242  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.431 -11.099   2.106  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.983 -12.479   1.740  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -10.764 -13.006   2.516  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.616 -12.984   0.693  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.477  -8.687   0.424  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.454 -10.798   0.398  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.206  -9.167   2.635  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.326 -10.501   2.915  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.756 -10.765   1.330  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.897 -11.164   3.042  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.326  -7.736   1.202  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.505  -6.844   1.366  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.261  -6.742   0.038  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.475  -6.752   0.000  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.023  -5.455   1.793  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.273  -5.573   3.130  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.225  -4.523   1.960  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.555  -4.258   3.481  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.422  -7.357   1.219  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.153  -7.250   2.123  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.362  -5.060   1.037  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.983  -5.807   3.912  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.549  -6.368   3.063  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.965  -4.999   2.586  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -13.903  -3.600   2.420  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.653  -4.313   0.992  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.360  -3.684   2.586  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -12.173  -3.679   4.150  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.617  -4.484   3.967  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.549  -6.653  -1.054  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.220  -6.562  -2.382  1.00  0.30           C  
ATOM    940  C   LEU A  61     -14.877  -7.901  -2.719  1.00  0.33           C  
ATOM    941  O   LEU A  61     -15.851  -7.960  -3.443  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.195  -6.196  -3.464  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -12.822  -4.708  -3.365  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -11.661  -4.420  -4.324  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.033  -3.818  -3.733  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.570  -6.654  -1.000  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -14.982  -5.802  -2.340  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.302  -6.792  -3.321  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -13.608  -6.400  -4.439  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.512  -4.489  -2.354  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -10.877  -5.148  -4.174  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -12.014  -4.478  -5.344  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -11.275  -3.430  -4.134  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -14.675  -4.334  -4.433  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.593  -3.587  -2.839  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -13.690  -2.895  -4.181  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.353  -8.977  -2.203  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.951 -10.310  -2.498  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.404 -10.326  -2.018  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.278 -10.857  -2.674  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.158 -11.397  -1.767  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.567  -8.911  -1.622  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -14.919 -10.492  -3.561  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.354 -11.333  -0.707  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.460 -12.368  -2.131  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -13.103 -11.256  -1.947  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.669  -9.743  -0.882  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.065  -9.720  -0.363  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.945  -8.896  -1.308  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.150  -9.051  -1.338  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -18.080  -9.088   1.030  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.949  -9.317  -0.370  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.445 -10.729  -0.305  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.548  -9.725   1.720  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -19.102  -8.973   1.362  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.603  -8.120   0.991  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.348  -8.017  -2.077  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.134  -7.165  -3.030  1.00  0.85           C  
ATOM    979  C   LEU A  64     -18.495  -7.237  -4.425  1.00  1.41           C  
ATOM    980  O   LEU A  64     -17.802  -6.327  -4.833  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.103  -5.711  -2.548  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.669  -5.612  -1.123  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.241  -4.284  -0.495  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -21.202  -5.681  -1.154  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.374  -7.914  -2.027  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.157  -7.504  -3.082  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.081  -5.358  -2.554  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.693  -5.101  -3.215  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.283  -6.427  -0.528  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.421  -3.480  -1.194  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -19.811  -4.112   0.406  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -18.189  -4.322  -0.255  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -21.584  -4.999  -1.898  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -21.515  -6.686  -1.390  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -21.590  -5.406  -0.184  1.00  1.30           H  
ATOM    996  N   PRO A  65     -18.718  -8.307  -5.157  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -18.128  -8.440  -6.520  1.00  2.43           C  
ATOM    998  C   PRO A  65     -18.558  -7.296  -7.453  1.00  2.62           C  
ATOM    999  O   PRO A  65     -19.162  -6.356  -6.964  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -18.679  -9.801  -6.994  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -19.338 -10.497  -5.787  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -19.562  -9.443  -4.690  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -18.275  -7.385  -8.636  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -17.052  -8.483  -6.458  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -19.415  -9.652  -7.776  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -17.873 -10.416  -7.372  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -20.286 -10.932  -6.083  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -18.687 -11.277  -5.411  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -20.606  -9.157  -4.643  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -19.215  -9.797  -3.732  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      15.216   1.311 -34.697  1.00 21.30           N  
ATOM      2  CA  MET A   1      16.429   2.090 -34.323  1.00 21.02           C  
ATOM      3  C   MET A   1      17.631   1.146 -34.235  1.00 20.37           C  
ATOM      4  O   MET A   1      17.573   0.012 -34.666  1.00 20.39           O  
ATOM      5  CB  MET A   1      16.207   2.758 -32.964  1.00 21.44           C  
ATOM      6  CG  MET A   1      15.172   3.876 -33.108  1.00 21.88           C  
ATOM      7  SD  MET A   1      14.907   4.668 -31.501  1.00 22.37           S  
ATOM      8  CE  MET A   1      14.197   3.240 -30.646  1.00 22.77           C  
ATOM      9  H1  MET A   1      15.454   0.644 -35.459  1.00 21.47           H  
ATOM     10  H2  MET A   1      14.873   0.785 -33.869  1.00 21.49           H  
ATOM     11  H3  MET A   1      14.474   1.961 -35.024  1.00 21.26           H  
ATOM     12  HA  MET A   1      16.619   2.847 -35.071  1.00 21.10           H  
ATOM     13  HB2 MET A   1      15.851   2.024 -32.257  1.00 21.17           H  
ATOM     14  HB3 MET A   1      17.138   3.177 -32.612  1.00 21.80           H  
ATOM     15  HG2 MET A   1      15.531   4.609 -33.816  1.00 22.18           H  
ATOM     16  HG3 MET A   1      14.241   3.460 -33.463  1.00 21.71           H  
ATOM     17  HE1 MET A   1      13.693   2.605 -31.357  1.00 22.81           H  
ATOM     18  HE2 MET A   1      14.987   2.681 -30.165  1.00 22.98           H  
ATOM     19  HE3 MET A   1      13.487   3.581 -29.905  1.00 22.87           H  
ATOM     20  N   LYS A   2      18.718   1.603 -33.677  1.00 19.90           N  
ATOM     21  CA  LYS A   2      19.919   0.728 -33.559  1.00 19.38           C  
ATOM     22  C   LYS A   2      19.640  -0.372 -32.531  1.00 18.83           C  
ATOM     23  O   LYS A   2      18.895  -0.183 -31.591  1.00 18.89           O  
ATOM     24  CB  LYS A   2      21.126   1.562 -33.103  1.00 19.49           C  
ATOM     25  CG  LYS A   2      21.732   2.325 -34.289  1.00 19.58           C  
ATOM     26  CD  LYS A   2      20.784   3.441 -34.736  1.00 19.81           C  
ATOM     27  CE  LYS A   2      21.505   4.347 -35.734  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      21.910   3.551 -36.927  1.00 20.19           N  
ATOM     29  H   LYS A   2      18.745   2.521 -33.333  1.00 19.99           H  
ATOM     30  HA  LYS A   2      20.129   0.277 -34.517  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      20.807   2.269 -32.351  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      21.878   0.910 -32.682  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      22.675   2.758 -33.990  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      21.897   1.645 -35.111  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      19.914   3.008 -35.206  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      20.480   4.022 -33.878  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      20.843   5.144 -36.042  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      22.384   4.770 -35.269  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      21.106   2.976 -37.249  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      22.203   4.192 -37.691  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      22.703   2.926 -36.673  1.00 20.26           H  
ATOM     42  N   ALA A   3      20.237  -1.521 -32.703  1.00 18.43           N  
ATOM     43  CA  ALA A   3      20.010  -2.630 -31.735  1.00 18.03           C  
ATOM     44  C   ALA A   3      20.660  -2.273 -30.398  1.00 17.59           C  
ATOM     45  O   ALA A   3      21.660  -1.585 -30.350  1.00 17.73           O  
ATOM     46  CB  ALA A   3      20.634  -3.917 -32.278  1.00 18.23           C  
ATOM     47  H   ALA A   3      20.836  -1.652 -33.467  1.00 18.48           H  
ATOM     48  HA  ALA A   3      18.949  -2.774 -31.593  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      20.223  -4.133 -33.252  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      20.416  -4.734 -31.606  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      21.703  -3.793 -32.357  1.00 18.30           H  
ATOM     52  N   ILE A   4      20.093  -2.735 -29.309  1.00 17.22           N  
ATOM     53  CA  ILE A   4      20.663  -2.428 -27.956  1.00 16.95           C  
ATOM     54  C   ILE A   4      20.806  -3.718 -27.148  1.00 16.44           C  
ATOM     55  O   ILE A   4      20.142  -4.703 -27.402  1.00 16.48           O  
ATOM     56  CB  ILE A   4      19.742  -1.442 -27.219  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      18.407  -2.110 -26.820  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      19.468  -0.234 -28.115  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      17.680  -2.685 -28.045  1.00 17.72           C  
ATOM     60  H   ILE A   4      19.288  -3.285 -29.383  1.00 17.21           H  
ATOM     61  HA  ILE A   4      21.641  -1.980 -28.064  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.247  -1.101 -26.325  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      18.598  -2.905 -26.115  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      17.774  -1.372 -26.350  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      19.024  -0.567 -29.042  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      18.790   0.441 -27.613  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      20.396   0.279 -28.324  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      17.855  -2.063 -28.909  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      18.035  -3.685 -28.239  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      16.619  -2.720 -27.843  1.00 17.64           H  
ATOM     71  N   PHE A   5      21.674  -3.717 -26.170  1.00 16.11           N  
ATOM     72  CA  PHE A   5      21.872  -4.937 -25.334  1.00 15.78           C  
ATOM     73  C   PHE A   5      22.337  -4.517 -23.938  1.00 15.39           C  
ATOM     74  O   PHE A   5      21.938  -5.085 -22.940  1.00 15.53           O  
ATOM     75  CB  PHE A   5      22.932  -5.826 -25.987  1.00 15.91           C  
ATOM     76  CG  PHE A   5      23.052  -7.121 -25.222  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      23.957  -7.230 -24.159  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      22.259  -8.217 -25.580  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      24.067  -8.435 -23.455  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      22.367  -9.421 -24.875  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      23.272  -9.531 -23.813  1.00 17.24           C  
ATOM     82  H   PHE A   5      22.198  -2.909 -25.983  1.00 16.19           H  
ATOM     83  HA  PHE A   5      20.941  -5.483 -25.255  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      22.647  -6.035 -27.007  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      23.884  -5.315 -25.977  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      24.570  -6.385 -23.883  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      21.560  -8.133 -26.399  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      24.765  -8.519 -22.635  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      21.754 -10.266 -25.152  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      23.357 -10.461 -23.270  1.00 17.70           H  
ATOM     91  N   VAL A   6      23.175  -3.517 -23.861  1.00 15.04           N  
ATOM     92  CA  VAL A   6      23.666  -3.046 -22.534  1.00 14.79           C  
ATOM     93  C   VAL A   6      24.249  -1.636 -22.685  1.00 14.55           C  
ATOM     94  O   VAL A   6      25.433  -1.457 -22.888  1.00 14.58           O  
ATOM     95  CB  VAL A   6      24.736  -4.015 -22.000  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      25.877  -4.192 -23.024  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      25.299  -3.470 -20.681  1.00 15.03           C  
ATOM     98  H   VAL A   6      23.478  -3.072 -24.679  1.00 15.04           H  
ATOM     99  HA  VAL A   6      22.837  -3.014 -21.842  1.00 14.93           H  
ATOM    100  HB  VAL A   6      24.274  -4.976 -21.816  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.487  -4.109 -24.027  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      26.633  -3.435 -22.871  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      26.324  -5.168 -22.896  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      24.483  -3.210 -20.023  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      25.913  -4.224 -20.212  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      25.895  -2.593 -20.880  1.00 15.26           H  
ATOM    107  N   LEU A   7      23.421  -0.629 -22.596  1.00 14.47           N  
ATOM    108  CA  LEU A   7      23.927   0.766 -22.743  1.00 14.40           C  
ATOM    109  C   LEU A   7      24.784   1.123 -21.523  1.00 13.90           C  
ATOM    110  O   LEU A   7      25.951   1.436 -21.646  1.00 13.91           O  
ATOM    111  CB  LEU A   7      22.732   1.726 -22.846  1.00 14.97           C  
ATOM    112  CG  LEU A   7      23.175   3.073 -23.445  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      21.935   3.922 -23.748  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      24.089   3.823 -22.460  1.00 15.83           C  
ATOM    115  H   LEU A   7      22.468  -0.792 -22.440  1.00 14.57           H  
ATOM    116  HA  LEU A   7      24.527   0.837 -23.638  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      21.979   1.286 -23.483  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      22.315   1.890 -21.864  1.00 15.14           H  
ATOM    119  HG  LEU A   7      23.711   2.893 -24.367  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.258   3.363 -24.376  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      21.440   4.178 -22.824  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      22.235   4.827 -24.258  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      23.752   3.658 -21.447  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      25.101   3.465 -22.566  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      24.065   4.883 -22.676  1.00 16.15           H  
ATOM    126  N   ASN A   8      24.219   1.069 -20.345  1.00 13.63           N  
ATOM    127  CA  ASN A   8      25.009   1.396 -19.121  1.00 13.29           C  
ATOM    128  C   ASN A   8      24.307   0.814 -17.892  1.00 12.82           C  
ATOM    129  O   ASN A   8      24.928   0.525 -16.889  1.00 12.84           O  
ATOM    130  CB  ASN A   8      25.117   2.917 -18.965  1.00 13.45           C  
ATOM    131  CG  ASN A   8      26.131   3.467 -19.969  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      25.900   4.489 -20.585  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      27.255   2.831 -20.159  1.00 14.06           N  
ATOM    134  H   ASN A   8      23.278   0.807 -20.266  1.00 13.76           H  
ATOM    135  HA  ASN A   8      25.998   0.972 -19.206  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      24.152   3.365 -19.146  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      25.443   3.154 -17.963  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      27.442   2.009 -19.659  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      27.911   3.177 -20.798  1.00 14.36           H  
ATOM    140  N   ALA A   9      23.014   0.646 -17.961  1.00 12.57           N  
ATOM    141  CA  ALA A   9      22.268   0.091 -16.796  1.00 12.28           C  
ATOM    142  C   ALA A   9      20.955  -0.531 -17.277  1.00 11.84           C  
ATOM    143  O   ALA A   9      20.554  -0.362 -18.411  1.00 12.04           O  
ATOM    144  CB  ALA A   9      21.968   1.215 -15.803  1.00 12.50           C  
ATOM    145  H   ALA A   9      22.532   0.891 -18.779  1.00 12.70           H  
ATOM    146  HA  ALA A   9      22.867  -0.668 -16.312  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      21.209   0.889 -15.107  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      22.868   1.467 -15.261  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      21.616   2.084 -16.338  1.00 12.65           H  
ATOM    150  N   GLN A  10      20.282  -1.247 -16.419  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.994  -1.880 -16.818  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.884  -0.825 -16.801  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.007   0.209 -16.176  1.00 10.61           O  
ATOM    154  CB  GLN A  10      18.640  -2.998 -15.835  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.609  -4.169 -16.018  1.00 11.97           C  
ATOM    156  CD  GLN A  10      19.253  -5.286 -15.033  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      19.739  -6.392 -15.152  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      18.420  -5.041 -14.059  1.00 12.83           N  
ATOM    159  H   GLN A  10      20.625  -1.368 -15.509  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.086  -2.290 -17.813  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      18.715  -2.624 -14.824  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      17.633  -3.336 -16.021  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.535  -4.542 -17.029  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      20.618  -3.834 -15.831  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      18.027  -4.148 -13.962  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      18.187  -5.750 -13.424  1.00 13.28           H  
ATOM    167  N   HIS A  11      16.803  -1.078 -17.488  1.00 10.17           N  
ATOM    168  CA  HIS A  11      15.688  -0.091 -17.516  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.115   0.074 -16.108  1.00  9.16           C  
ATOM    170  O   HIS A  11      15.263  -0.784 -15.260  1.00  9.25           O  
ATOM    171  CB  HIS A  11      14.590  -0.588 -18.458  1.00 10.00           C  
ATOM    172  CG  HIS A  11      13.534   0.473 -18.608  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      12.428   0.540 -17.774  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      13.402   1.519 -19.489  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      11.687   1.593 -18.167  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      12.236   2.224 -19.208  1.00 10.99           N  
ATOM    177  H   HIS A  11      16.727  -1.917 -17.988  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.060   0.861 -17.867  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      15.018  -0.809 -19.425  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      14.143  -1.483 -18.050  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      12.221  -0.070 -17.036  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      14.097   1.756 -20.281  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      10.763   1.893 -17.696  1.00 11.54           H  
ATOM    184  N   ASP A  12      14.467   1.176 -15.853  1.00  8.78           N  
ATOM    185  CA  ASP A  12      13.886   1.411 -14.502  1.00  8.41           C  
ATOM    186  C   ASP A  12      12.708   0.460 -14.281  1.00  7.70           C  
ATOM    187  O   ASP A  12      11.675   0.847 -13.773  1.00  7.84           O  
ATOM    188  CB  ASP A  12      13.391   2.855 -14.409  1.00  8.97           C  
ATOM    189  CG  ASP A  12      14.588   3.806 -14.386  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      15.671   3.356 -14.050  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      14.402   4.970 -14.704  1.00  9.72           O  
ATOM    192  H   ASP A  12      14.366   1.855 -16.551  1.00  8.91           H  
ATOM    193  HA  ASP A  12      14.639   1.237 -13.747  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      12.770   3.079 -15.266  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      12.816   2.981 -13.504  1.00  9.22           H  
ATOM    196  N   GLU A  13      12.850  -0.781 -14.660  1.00  7.20           N  
ATOM    197  CA  GLU A  13      11.729  -1.743 -14.468  1.00  6.75           C  
ATOM    198  C   GLU A  13      11.401  -1.833 -12.978  1.00  5.96           C  
ATOM    199  O   GLU A  13      10.252  -1.891 -12.589  1.00  6.13           O  
ATOM    200  CB  GLU A  13      12.144  -3.124 -14.980  1.00  7.22           C  
ATOM    201  CG  GLU A  13      10.961  -4.091 -14.867  1.00  7.84           C  
ATOM    202  CD  GLU A  13      11.374  -5.471 -15.378  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      12.447  -5.573 -15.951  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      10.611  -6.404 -15.189  1.00  9.12           O  
ATOM    205  H   GLU A  13      13.689  -1.078 -15.070  1.00  7.33           H  
ATOM    206  HA  GLU A  13      10.861  -1.401 -15.011  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      12.453  -3.048 -16.012  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      12.967  -3.496 -14.386  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      10.653  -4.166 -13.835  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      10.139  -3.721 -15.462  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.401  -1.837 -12.143  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.145  -1.918 -10.678  1.00  4.96           C  
ATOM    213  C   ALA A  14      11.317  -0.704 -10.240  1.00  4.30           C  
ATOM    214  O   ALA A  14      11.286   0.308 -10.911  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.481  -1.939  -9.930  1.00  5.39           C  
ATOM    216  H   ALA A  14      13.320  -1.787 -12.478  1.00  5.62           H  
ATOM    217  HA  ALA A  14      11.597  -2.824 -10.461  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      14.113  -1.145 -10.298  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      13.969  -2.889 -10.090  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      13.305  -1.798  -8.874  1.00  5.62           H  
ATOM    221  N   VAL A  15      10.638  -0.808  -9.123  1.00  4.01           N  
ATOM    222  CA  VAL A  15       9.788   0.325  -8.624  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.367   0.865  -7.313  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.951   0.137  -6.535  1.00  3.40           O  
ATOM    225  CB  VAL A  15       8.372  -0.188  -8.349  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       7.697  -0.596  -9.661  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       8.449  -1.394  -7.408  1.00  4.89           C  
ATOM    228  H   VAL A  15      10.679  -1.643  -8.611  1.00  4.29           H  
ATOM    229  HA  VAL A  15       9.746   1.120  -9.356  1.00  3.88           H  
ATOM    230  HB  VAL A  15       7.794   0.596  -7.882  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       8.394  -1.152 -10.269  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       6.834  -1.212  -9.446  1.00  5.46           H  
ATOM    233 HG13 VAL A  15       7.380   0.289 -10.193  1.00  5.29           H  
ATOM    234 HG21 VAL A  15       9.121  -2.132  -7.821  1.00  5.11           H  
ATOM    235 HG22 VAL A  15       8.816  -1.075  -6.445  1.00  5.16           H  
ATOM    236 HG23 VAL A  15       7.467  -1.827  -7.293  1.00  5.21           H  
ATOM    237  N   ASP A  16      10.207   2.136  -7.063  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.746   2.724  -5.801  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.864   2.320  -4.614  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.714   1.958  -4.774  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.771   4.249  -5.922  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.848   4.660  -6.926  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.733   3.859  -7.177  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      11.773   5.771  -7.424  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.732   2.705  -7.703  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.750   2.362  -5.637  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.807   4.598  -6.264  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.992   4.684  -4.959  1.00  2.42           H  
ATOM    249  N   ALA A  17      10.398   2.383  -3.422  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.602   2.006  -2.218  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.388   2.931  -2.098  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.395   2.590  -1.487  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.476   2.136  -0.966  1.00  2.03           C  
ATOM    254  H   ALA A  17      11.327   2.679  -3.320  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.266   0.984  -2.316  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.894   3.130  -0.918  1.00  2.40           H  
ATOM    257  HB2 ALA A  17      11.275   1.410  -1.009  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       9.874   1.954  -0.086  1.00  2.41           H  
ATOM    259  N   ASN A  18       8.458   4.098  -2.679  1.00  0.95           N  
ATOM    260  CA  ASN A  18       7.305   5.041  -2.601  1.00  0.77           C  
ATOM    261  C   ASN A  18       6.036   4.330  -3.084  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.943   4.619  -2.639  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.584   6.255  -3.490  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.521   7.329  -3.245  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       6.211   7.648  -2.115  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.947   7.905  -4.267  1.00  1.85           N  
ATOM    267  H   ASN A  18       9.267   4.353  -3.169  1.00  1.25           H  
ATOM    268  HA  ASN A  18       7.172   5.364  -1.579  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.561   6.656  -3.255  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.559   5.956  -4.527  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.199   7.648  -5.179  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.265   8.593  -4.121  1.00  2.38           H  
ATOM    273  N   SER A  19       6.176   3.397  -3.988  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.984   2.657  -4.502  1.00  0.33           C  
ATOM    275  C   SER A  19       4.180   2.110  -3.320  1.00  0.29           C  
ATOM    276  O   SER A  19       2.975   1.959  -3.391  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.445   1.501  -5.391  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.131   2.027  -6.521  1.00  0.80           O  
ATOM    279  H   SER A  19       7.069   3.179  -4.329  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.365   3.330  -5.077  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.113   0.862  -4.838  1.00  0.66           H  
ATOM    282  HB3 SER A  19       4.585   0.929  -5.713  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.140   1.351  -7.203  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.840   1.812  -2.237  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.126   1.275  -1.043  1.00  0.32           C  
ATOM    286  C   LEU A  20       3.089   2.298  -0.574  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.939   1.974  -0.354  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.155   1.030   0.067  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.474   0.504   1.338  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.745  -0.815   1.045  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.548   0.267   2.408  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.810   1.943  -2.206  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.637   0.347  -1.299  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.882   0.308  -0.273  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.658   1.959   0.294  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.766   1.235   1.698  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.316  -1.396   0.335  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       3.629  -1.381   1.959  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.769  -0.602   0.634  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       6.294  -0.413   2.023  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       6.017   1.207   2.663  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       5.092  -0.158   3.289  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.486   3.530  -0.421  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.527   4.574   0.028  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.485   4.824  -1.068  1.00  0.18           C  
ATOM    306  O   ALA A  21       0.316   5.010  -0.796  1.00  0.19           O  
ATOM    307  CB  ALA A  21       3.289   5.869   0.325  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.414   3.770  -0.603  1.00  0.28           H  
ATOM    309  HA  ALA A  21       2.034   4.236   0.923  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.979   6.073  -0.480  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.837   5.760   1.249  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       2.589   6.687   0.415  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.904   4.832  -2.304  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.949   5.067  -3.427  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.113   3.969  -3.433  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.272   4.212  -3.708  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.708   5.050  -4.756  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.777   5.478  -5.896  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.401   6.951  -5.729  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       1.105   7.645  -5.013  1.00  1.27           O  
ATOM    321  OE2 GLU A  22      -0.584   7.362  -6.320  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.853   4.680  -2.496  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.469   6.027  -3.296  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.545   5.728  -4.702  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       2.065   4.050  -4.949  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       1.282   5.339  -6.841  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.118   4.877  -5.876  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.274   2.757  -3.147  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.714   1.645  -3.150  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.845   1.980  -2.180  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.009   1.859  -2.506  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.027   0.352  -2.711  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.214   2.578  -2.937  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.116   1.522  -4.146  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.729  -0.467  -2.769  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.813   0.152  -3.360  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.321   0.457  -1.694  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.518   2.411  -0.995  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.587   2.762  -0.023  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.392   3.946  -0.564  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.601   3.991  -0.449  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.956   3.133   1.321  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.367   1.876   1.971  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.949   2.178   3.414  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.274   3.100   3.439  1.00  0.53           C  
ATOM    346  NZ  LYS A  24      -0.160   4.511   3.236  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.574   2.513  -0.748  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.245   1.914   0.108  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.169   3.855   1.158  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.706   3.557   1.970  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.112   1.093   1.973  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.507   1.547   1.407  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.768   2.659   3.929  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.707   1.255   3.917  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.764   3.010   4.397  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.962   2.816   2.657  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -1.191   4.576   3.344  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.300   5.120   3.941  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.109   4.821   2.279  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.733   4.902  -1.160  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.466   6.076  -1.712  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.431   5.597  -2.801  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.588   5.966  -2.828  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.462   7.066  -2.311  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.203   8.151  -3.098  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.659   7.712  -1.181  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.758   4.847  -1.248  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.020   6.558  -0.924  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -1.792   6.538  -2.974  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.038   8.513  -2.515  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -2.530   8.969  -3.307  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -3.566   7.738  -4.028  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.213   6.941  -0.571  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -0.882   8.333  -1.602  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.315   8.318  -0.574  1.00  1.01           H  
ATOM    376  N   LEU A  26      -3.954   4.783  -3.700  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.826   4.279  -4.797  1.00  0.25           C  
ATOM    378  C   LEU A  26      -5.929   3.384  -4.222  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.064   3.426  -4.654  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -3.971   3.470  -5.777  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.024   4.400  -6.547  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.018   3.547  -7.326  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.812   5.297  -7.524  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.016   4.505  -3.658  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.276   5.112  -5.311  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.386   2.748  -5.224  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.612   2.952  -6.473  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.488   5.022  -5.840  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.549   2.814  -7.915  1.00  1.25           H  
ATOM    390 HD12 LEU A  26      -1.437   4.181  -7.980  1.00  1.36           H  
ATOM    391 HD13 LEU A  26      -1.360   3.043  -6.634  1.00  1.42           H  
ATOM    392 HD21 LEU A  26      -4.665   4.759  -7.913  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.151   6.180  -7.007  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.172   5.594  -8.345  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.604   2.568  -3.258  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.631   1.663  -2.663  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.676   2.482  -1.900  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.852   2.180  -1.924  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.951   0.687  -1.701  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.682   2.544  -2.929  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.118   1.107  -3.450  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.248   0.075  -2.246  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.427   1.241  -0.935  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.697   0.057  -1.241  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.254   3.503  -1.207  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.219   4.328  -0.423  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.272   4.940  -1.356  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.441   4.991  -1.032  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.449   5.442   0.291  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.413   6.306   1.105  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.560   6.474   0.739  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.993   6.859   2.209  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.299   3.721  -1.190  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.711   3.707   0.311  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.716   5.003   0.951  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.949   6.058  -0.441  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.069   6.719   2.507  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.600   7.416   2.741  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.874   5.408  -2.509  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.866   6.016  -3.444  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.785   4.930  -4.015  1.00  0.19           C  
ATOM    422  O   ARG A  29     -11.926   5.180  -4.340  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.143   6.726  -4.591  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.445   7.980  -4.059  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.936   8.818  -5.232  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.079   7.979  -6.114  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.795   8.387  -7.321  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.269   9.523  -7.752  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.040   7.658  -8.096  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.927   5.363  -2.758  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.467   6.734  -2.905  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.409   6.059  -5.021  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.859   7.009  -5.348  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.144   8.564  -3.477  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.611   7.691  -3.437  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.777   9.191  -5.798  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.358   9.649  -4.857  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.728   7.123  -5.789  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.849  10.080  -7.158  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.052   9.838  -8.676  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -5.679   6.785  -7.766  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.822   7.972  -9.020  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.297   3.730  -4.153  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.145   2.640  -4.715  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.375   2.440  -3.824  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.471   2.222  -4.298  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.328   1.345  -4.778  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.177   0.217  -5.374  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.347  -1.068  -5.431  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.151  -0.988  -5.201  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.922  -2.109  -5.704  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.370   3.546  -3.894  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.466   2.913  -5.707  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.456   1.502  -5.396  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.017   1.069  -3.782  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.048   0.053  -4.758  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.486   0.487  -6.372  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.195   2.509  -2.538  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.341   2.319  -1.604  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.405   3.377  -1.876  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.582   3.167  -1.659  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.846   2.476  -0.164  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.521   1.742   0.004  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.157   1.698   1.486  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.638   0.313  -0.540  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.299   2.683  -2.184  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.762   1.333  -1.737  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.699   3.524   0.057  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.573   2.063   0.516  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.757   2.280  -0.541  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.207   2.695   1.897  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -11.850   1.056   2.009  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.156   1.311   1.599  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -12.573  -0.121  -0.216  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -11.607   0.333  -1.619  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -10.818  -0.282  -0.168  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.991   4.525  -2.323  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.961   5.618  -2.584  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.976   5.163  -3.631  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.157   5.419  -3.509  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.193   6.834  -3.091  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -15.152   8.014  -3.263  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -16.345   7.774  -3.355  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -14.678   9.137  -3.296  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.034   4.676  -2.470  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.477   5.875  -1.673  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.419   7.087  -2.379  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.742   6.599  -4.042  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.544   4.471  -4.649  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.519   3.995  -5.667  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.541   3.089  -4.976  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.735   3.252  -5.127  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.788   3.218  -6.764  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.946   4.191  -7.597  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.294   3.456  -8.779  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.047   2.698  -8.313  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -12.349   2.121  -9.498  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.591   4.252  -4.733  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -17.027   4.844  -6.101  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.146   2.477  -6.310  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.508   2.729  -7.403  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.581   4.979  -7.974  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -14.176   4.622  -6.974  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.001   2.756  -9.201  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.011   4.175  -9.533  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.382   3.377  -7.803  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.335   1.902  -7.644  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -12.631   2.642 -10.353  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -11.320   2.200  -9.366  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -12.607   1.119  -9.599  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.076   2.141  -4.208  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.011   1.229  -3.490  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.735   1.999  -2.382  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.867   1.710  -2.048  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.227   0.064  -2.882  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.734  -0.835  -3.989  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.531  -1.896  -4.436  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.484  -0.603  -4.575  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.076  -2.726  -5.469  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.029  -1.432  -5.607  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -15.825  -2.493  -6.054  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.377  -3.311  -7.072  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.108   2.035  -4.094  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.739   0.842  -4.189  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.384   0.448  -2.325  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -17.870  -0.498  -2.221  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.495  -2.074  -3.986  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.869   0.215  -4.229  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -17.691  -3.544  -5.814  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.065  -1.252  -6.058  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.931  -4.095  -7.089  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.084   2.973  -1.797  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.721   3.760  -0.698  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.313   3.166   0.652  1.00  0.31           C  
ATOM    535  O   GLY A  35     -18.602   3.712   1.698  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.168   3.181  -2.078  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.797   3.724  -0.793  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.390   4.788  -0.754  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.633   2.052   0.633  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.190   1.415   1.906  1.00  0.38           C  
ATOM    541  C   VAL A  36     -16.021   2.217   2.487  1.00  0.42           C  
ATOM    542  O   VAL A  36     -15.265   1.742   3.310  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.762  -0.033   1.613  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -15.563  -0.040   0.651  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.386  -0.755   2.917  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.407   1.635  -0.225  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.007   1.418   2.609  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.586  -0.550   1.149  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -15.679   0.746  -0.082  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -14.651   0.120   1.206  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.514  -0.994   0.147  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -16.998  -0.386   3.729  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -16.552  -1.817   2.801  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.344  -0.582   3.141  1.00  1.33           H  
ATOM    555  N   SER A  37     -15.878   3.437   2.053  1.00  0.55           N  
ATOM    556  CA  SER A  37     -14.768   4.299   2.554  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.138   4.908   3.906  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.843   5.894   3.984  1.00  0.93           O  
ATOM    559  CB  SER A  37     -14.500   5.423   1.552  1.00  0.96           C  
ATOM    560  OG  SER A  37     -14.578   4.902   0.237  1.00  1.56           O  
ATOM    561  H   SER A  37     -16.503   3.785   1.396  1.00  0.65           H  
ATOM    562  HA  SER A  37     -13.875   3.701   2.665  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -15.238   6.201   1.668  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -13.515   5.834   1.730  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.434   4.480   0.135  1.00  1.81           H  
ATOM    566  N   ASP A  38     -14.643   4.336   4.963  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.924   4.865   6.326  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.968   4.173   7.289  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.781   4.414   7.278  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -16.377   4.560   6.726  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -17.324   5.585   6.095  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.911   6.719   5.919  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -18.453   5.220   5.810  1.00  2.35           O  
ATOM    574  H   ASP A  38     -14.064   3.553   4.860  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.747   5.929   6.342  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -16.641   3.571   6.381  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -16.473   4.602   7.801  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.460   3.284   8.095  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.550   2.556   9.010  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.528   1.812   8.148  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.353   1.757   8.449  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.364   1.558   9.841  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.430   0.631  10.575  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.992  -0.537   9.947  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.997   0.938  11.870  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.121  -1.403  10.609  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.122   0.071  12.535  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.684  -1.102  11.905  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.824  -1.959  12.560  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.416   3.072   8.075  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.045   3.255   9.661  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.972   2.095  10.553  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -15.001   0.981   9.186  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.329  -0.770   8.948  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.336   1.842  12.354  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.785  -2.303  10.119  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.786   0.304  13.534  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -11.351  -2.606  13.032  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.990   1.241   7.072  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -12.091   0.488   6.153  1.00  0.23           C  
ATOM    601  C   TYR A  40     -11.018   1.417   5.567  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.900   1.006   5.331  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.924  -0.090   5.006  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -14.007  -0.980   5.564  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.711  -2.293   5.948  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.313  -0.490   5.692  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.720  -3.116   6.460  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.323  -1.313   6.203  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -16.026  -2.628   6.587  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -17.021  -3.440   7.091  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.943   1.303   6.867  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.616  -0.318   6.692  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.375   0.716   4.442  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.287  -0.669   4.354  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.703  -2.670   5.851  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.543   0.526   5.389  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.492  -4.130   6.757  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.330  -0.936   6.300  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -17.720  -2.877   7.433  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.346   2.659   5.309  1.00  0.18           N  
ATOM    621  CA  LYS A  41     -10.340   3.581   4.719  1.00  0.17           C  
ATOM    622  C   LYS A  41      -9.190   3.745   5.715  1.00  0.16           C  
ATOM    623  O   LYS A  41      -8.032   3.774   5.349  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -11.030   4.932   4.383  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.750   6.008   5.453  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.598   7.266   5.184  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.898   8.166   4.159  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -9.835   8.958   4.839  1.00  2.14           N  
ATOM    629  H   LYS A  41     -12.246   2.981   5.497  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.952   3.137   3.810  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.675   5.284   3.426  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -12.099   4.769   4.323  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.999   5.614   6.425  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.702   6.271   5.433  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.568   6.979   4.804  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.726   7.813   6.105  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.454   7.560   3.384  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.620   8.837   3.719  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -10.113   9.137   5.825  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41      -8.943   8.425   4.820  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41      -9.710   9.866   4.348  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.510   3.840   6.971  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.452   3.986   8.001  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.647   2.691   8.071  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.453   2.697   8.293  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.090   4.276   9.360  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.687   5.685   9.350  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.856   5.864   9.626  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.925   6.698   9.042  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.453   3.806   7.238  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.803   4.798   7.723  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.871   3.555   9.552  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.340   4.210  10.132  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.982   6.554   8.820  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.296   7.606   9.032  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.293   1.579   7.882  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.571   0.281   7.936  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.483   0.279   6.858  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.386  -0.194   7.074  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.561  -0.862   7.692  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.839  -2.217   7.743  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.197  -2.431   9.126  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.857  -3.329   7.466  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.256   1.595   7.705  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.116   0.167   8.908  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.327  -0.838   8.454  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -9.018  -0.739   6.722  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.068  -2.240   6.989  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.822  -1.993   9.891  1.00  1.32           H  
ATOM    670 HD12 LEU A  43      -7.086  -3.489   9.317  1.00  1.28           H  
ATOM    671 HD13 LEU A  43      -6.225  -1.964   9.145  1.00  1.21           H  
ATOM    672 HD21 LEU A  43      -9.295  -3.182   6.490  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.362  -4.288   7.498  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.635  -3.300   8.216  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.772   0.804   5.696  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.741   0.826   4.619  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.535   1.622   5.120  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.400   1.254   4.896  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.311   1.504   3.364  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.547   0.744   2.859  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.250   1.520   2.257  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.240  -0.747   2.677  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.662   1.185   5.534  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.429  -0.180   4.390  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.588   2.521   3.603  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.348   0.857   3.572  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.853   1.160   1.911  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.955   0.507   2.028  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.662   1.982   1.372  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.390   2.080   2.586  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.233  -0.872   2.306  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.342  -1.254   3.624  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -7.936  -1.168   1.971  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.771   2.704   5.810  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.637   3.510   6.338  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.807   2.630   7.274  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.593   2.699   7.299  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.175   4.728   7.099  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.714   5.757   6.101  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -5.754   6.346   6.320  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.045   6.000   5.007  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.695   2.980   5.989  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -3.021   3.842   5.516  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.974   4.420   7.760  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.380   5.173   7.677  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.205   5.526   4.831  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.381   6.657   4.364  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.457   1.801   8.043  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.724   0.906   8.985  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.966  -0.168   8.195  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.045  -0.783   8.696  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.729   0.227   9.919  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -4.312   1.260  10.886  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.598   2.091  11.410  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -5.592   1.244  11.141  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.436   1.764   8.002  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -2.025   1.488   9.567  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.525  -0.210   9.335  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.228  -0.546  10.483  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -6.168   0.574  10.716  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.976   1.901  11.758  1.00  1.31           H  
ATOM    722  N   ALA A  47      -2.351  -0.410   6.970  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.658  -1.456   6.160  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.171  -1.114   6.022  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.189   0.012   5.735  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -2.291  -1.520   4.768  1.00  0.21           C  
ATOM    727  H   ALA A  47      -3.101   0.090   6.585  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.763  -2.416   6.645  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.991  -0.653   4.196  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -3.367  -1.533   4.862  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.963  -2.416   4.262  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.693  -2.084   6.222  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.171  -1.841   6.106  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.763  -2.768   5.040  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.966  -2.860   4.892  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.852  -2.095   7.468  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.114  -3.196   8.242  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.126  -4.498   7.438  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.635  -5.647   8.320  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.279  -5.322   8.848  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.368  -2.979   6.450  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.354  -0.822   5.804  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.879  -2.396   7.312  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.835  -1.185   8.049  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.611  -3.358   9.189  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.094  -2.893   8.422  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.475  -4.400   6.583  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.132  -4.706   7.107  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.587  -6.554   7.737  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.318  -5.785   9.146  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -0.333  -5.017   8.064  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48      -0.129  -6.166   9.297  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       0.353  -4.560   9.549  1.00  3.38           H  
ATOM    754  N   THR A  49       1.932  -3.449   4.294  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.450  -4.366   3.230  1.00  0.42           C  
ATOM    756  C   THR A  49       1.586  -4.221   1.974  1.00  0.62           C  
ATOM    757  O   THR A  49       0.408  -4.504   1.985  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.391  -5.813   3.734  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.795  -5.854   5.095  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.332  -6.682   2.903  1.00  0.48           C  
ATOM    761  H   THR A  49       0.966  -3.356   4.428  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.472  -4.107   2.986  1.00  0.49           H  
ATOM    763  HB  THR A  49       1.385  -6.191   3.647  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.738  -6.037   5.118  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.332  -6.280   2.962  1.00  1.16           H  
ATOM    766 HG22 THR A  49       3.324  -7.690   3.286  1.00  1.07           H  
ATOM    767 HG23 THR A  49       3.004  -6.683   1.875  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.170  -3.779   0.894  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.390  -3.603  -0.365  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.794  -4.936  -0.808  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.317  -4.994  -1.296  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.306  -3.067  -1.457  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.493  -4.014  -1.648  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.526  -2.956  -2.766  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.124  -3.557   0.912  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.592  -2.897  -0.192  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.662  -2.095  -1.166  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.929  -4.246  -0.687  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       3.155  -4.925  -2.118  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       4.234  -3.540  -2.273  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       0.585  -2.464  -2.580  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       2.099  -2.382  -3.479  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       1.344  -3.945  -3.162  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.510  -6.009  -0.641  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.956  -7.322  -1.055  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.321  -7.551  -0.256  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.314  -8.035  -0.762  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.967  -8.430  -0.750  1.00  0.66           C  
ATOM    789  CG  GLU A  51       3.163  -8.304  -1.699  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.734  -8.677  -3.119  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       1.745  -9.379  -3.253  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.399  -8.251  -4.048  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.404  -5.951  -0.242  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.731  -7.309  -2.111  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.306  -8.338   0.272  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.501  -9.393  -0.890  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       3.525  -7.286  -1.687  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.949  -8.971  -1.377  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.299  -7.189   0.995  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.503  -7.358   1.848  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.557  -6.307   1.476  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.742  -6.536   1.620  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.514  -6.791   1.372  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.229  -7.235   2.884  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.912  -8.346   1.698  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.149  -5.148   1.013  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.159  -4.106   0.660  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.098  -4.631  -0.433  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.302  -4.547  -0.311  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.444  -2.835   0.173  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.466  -1.858  -0.423  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.737  -2.160   1.357  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.185  -4.962   0.906  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.740  -3.868   1.539  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.716  -3.098  -0.581  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.321  -1.787   0.232  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -3.013  -0.883  -0.530  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.784  -2.215  -1.392  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -1.275  -2.909   1.978  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.979  -1.486   0.986  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.456  -1.603   1.941  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.568  -5.169  -1.498  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.454  -5.685  -2.583  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.264  -6.880  -2.068  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.432  -7.025  -2.370  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.599  -6.118  -3.787  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.206  -4.896  -4.629  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.199  -4.033  -3.866  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.639  -2.965  -4.806  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.808  -3.616  -5.857  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.594  -5.230  -1.586  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.135  -4.905  -2.886  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.705  -6.609  -3.431  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.162  -6.806  -4.402  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.758  -5.231  -5.553  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.084  -4.309  -4.852  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.691  -3.555  -3.032  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.392  -4.652  -3.505  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.455  -2.433  -5.273  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.032  -2.272  -4.245  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -0.337  -4.452  -5.458  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -1.416  -3.906  -6.651  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -0.090  -2.946  -6.197  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.657  -7.737  -1.295  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.396  -8.919  -0.768  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.400  -8.474   0.299  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.388  -9.134   0.551  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.405  -9.910  -0.155  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.714  -7.605  -1.063  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.927  -9.399  -1.578  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.946 -10.747   0.262  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -3.842  -9.420   0.626  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -3.729 -10.262  -0.919  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.150  -7.362   0.934  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.083  -6.877   1.989  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.390  -6.429   1.343  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.464  -6.682   1.852  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.437  -5.705   2.738  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.390  -5.167   3.818  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.751  -6.281   4.817  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.709  -4.004   4.561  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.353  -6.846   0.714  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.282  -7.682   2.680  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.523  -6.041   3.204  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.212  -4.916   2.037  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.294  -4.805   3.350  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -6.898  -6.929   4.966  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.038  -5.845   5.764  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.576  -6.858   4.426  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.130  -3.413   3.865  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.465  -3.382   5.015  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.056  -4.395   5.329  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.313  -5.778   0.219  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.557  -5.332  -0.460  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.345  -6.572  -0.862  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.558  -6.593  -0.816  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.213  -4.529  -1.717  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.319  -3.331  -1.358  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.502  -4.024  -2.368  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.953  -2.501  -0.233  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.438  -5.593  -0.183  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.149  -4.734   0.214  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.700  -5.174  -2.414  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.356  -3.691  -1.034  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.191  -2.708  -2.230  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.172  -3.649  -1.607  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.271  -3.231  -3.065  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.973  -4.836  -2.893  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.023  -2.465  -0.363  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.723  -2.955   0.719  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.555  -1.498  -0.258  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.659  -7.608  -1.259  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.375  -8.847  -1.668  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.194  -9.360  -0.485  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.317  -9.799  -0.637  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.361  -9.914  -2.088  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.708  -9.506  -3.408  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.286  -8.686  -4.104  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.642 -10.022  -3.705  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.673  -7.570  -1.286  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -11.033  -8.629  -2.495  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.602 -10.010  -1.325  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.865 -10.861  -2.215  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.648  -9.291   0.696  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.397  -9.753   1.892  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.539  -8.779   2.163  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.634  -9.169   2.516  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.458  -9.806   3.099  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.460 -10.951   2.915  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.519 -11.007   4.120  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.552 -10.083   4.915  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -7.781 -11.973   4.225  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.751  -8.916   0.800  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.801 -10.739   1.706  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -9.925  -8.870   3.180  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.034  -9.974   3.996  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.995 -11.885   2.831  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.882 -10.784   2.017  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.285  -7.508   2.003  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.350  -6.503   2.256  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.429  -6.618   1.178  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.609  -6.539   1.458  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.744  -5.098   2.229  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.728  -4.966   3.365  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.852  -4.059   2.413  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -10.933  -3.668   3.198  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.393  -7.217   1.721  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.784  -6.688   3.222  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.251  -4.937   1.280  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.248  -4.950   4.311  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.050  -5.805   3.342  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.452  -4.320   3.272  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -13.411  -3.085   2.565  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.477  -4.037   1.532  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.609  -2.858   2.971  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.404  -3.450   4.113  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.224  -3.782   2.391  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.039  -6.819  -0.052  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.052  -6.958  -1.135  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.809  -8.274  -0.946  1.00  0.33           C  
ATOM    941  O   LEU A  61     -17.008  -8.344  -1.131  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.366  -6.945  -2.510  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.815  -5.549  -2.836  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.092  -5.615  -4.185  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.962  -4.517  -2.916  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.085  -6.893  -0.259  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.753  -6.142  -1.071  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.544  -7.649  -2.503  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.077  -7.233  -3.268  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.116  -5.254  -2.066  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.784  -5.937  -4.948  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.708  -4.637  -4.437  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -12.274  -6.319  -4.123  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.865  -4.998  -3.263  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -15.134  -4.094  -1.938  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.694  -3.722  -3.600  1.00  1.91           H  
ATOM    957  N   ALA A  62     -15.120  -9.316  -0.572  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.799 -10.625  -0.364  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.790 -10.501   0.796  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.695 -11.298   0.943  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.757 -11.694  -0.034  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.155  -9.237  -0.424  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.331 -10.903  -1.263  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.319 -11.484   0.931  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.984 -11.688  -0.789  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -15.230 -12.664  -0.011  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.622  -9.505   1.623  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.547  -9.323   2.777  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.977  -9.134   2.263  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.921  -9.648   2.829  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.127  -8.089   3.578  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.885  -8.875   1.484  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.507 -10.195   3.411  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.082  -8.169   3.840  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.282  -7.202   2.981  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.719  -8.026   4.478  1.00  1.28           H  
ATOM    977  N   LEU A  64     -19.145  -8.400   1.196  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.517  -8.182   0.655  1.00  0.85           C  
ATOM    979  C   LEU A  64     -21.076  -9.527   0.157  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.324 -10.379  -0.275  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.441  -7.194  -0.517  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -20.101  -5.781  -0.004  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.499  -4.950  -1.142  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -21.369  -5.077   0.505  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.373  -7.993   0.754  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -21.139  -7.781   1.435  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.669  -7.523  -1.201  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -21.385  -7.174  -1.038  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.382  -5.853   0.801  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -20.203  -4.893  -1.958  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -19.282  -3.955  -0.784  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -18.588  -5.417  -1.484  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -22.147  -5.145  -0.241  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -21.703  -5.544   1.418  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -21.148  -4.038   0.697  1.00  1.34           H  
ATOM    996  N   PRO A  65     -22.378  -9.737   0.206  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.961 -11.027  -0.268  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.627 -11.299  -1.742  1.00  2.62           C  
ATOM    999  O   PRO A  65     -21.791 -10.592  -2.281  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.475 -10.811  -0.056  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.704  -9.336   0.323  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -23.349  -8.730   0.727  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -23.211 -12.212  -2.302  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.615 -11.841   0.350  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -25.019 -11.048  -0.964  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.827 -11.447   0.747  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -25.107  -8.797  -0.527  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.394  -9.267   1.153  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -23.203  -7.767   0.258  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -23.266  -8.654   1.800  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      26.119  12.132 -22.098  1.00 21.30           N  
ATOM      2  CA  MET A   1      25.455  12.882 -23.201  1.00 21.02           C  
ATOM      3  C   MET A   1      24.291  12.045 -23.746  1.00 20.37           C  
ATOM      4  O   MET A   1      23.282  11.874 -23.091  1.00 20.39           O  
ATOM      5  CB  MET A   1      26.477  13.161 -24.309  1.00 21.44           C  
ATOM      6  CG  MET A   1      25.871  14.112 -25.346  1.00 21.88           C  
ATOM      7  SD  MET A   1      25.678  15.755 -24.611  1.00 22.37           S  
ATOM      8  CE  MET A   1      25.163  16.621 -26.114  1.00 22.77           C  
ATOM      9  H1  MET A   1      25.405  11.832 -21.404  1.00 21.49           H  
ATOM     10  H2  MET A   1      26.594  11.293 -22.486  1.00 21.26           H  
ATOM     11  H3  MET A   1      26.818  12.746 -21.635  1.00 21.47           H  
ATOM     12  HA  MET A   1      25.073  13.818 -22.818  1.00 21.10           H  
ATOM     13  HB2 MET A   1      27.355  13.618 -23.877  1.00 21.17           H  
ATOM     14  HB3 MET A   1      26.755  12.235 -24.788  1.00 21.80           H  
ATOM     15  HG2 MET A   1      26.527  14.175 -26.202  1.00 22.18           H  
ATOM     16  HG3 MET A   1      24.906  13.742 -25.658  1.00 21.71           H  
ATOM     17  HE1 MET A   1      24.486  15.992 -26.676  1.00 22.98           H  
ATOM     18  HE2 MET A   1      24.667  17.542 -25.844  1.00 22.87           H  
ATOM     19  HE3 MET A   1      26.028  16.843 -26.718  1.00 22.81           H  
ATOM     20  N   LYS A   2      24.417  11.518 -24.934  1.00 19.90           N  
ATOM     21  CA  LYS A   2      23.315  10.694 -25.505  1.00 19.38           C  
ATOM     22  C   LYS A   2      23.192   9.388 -24.718  1.00 18.83           C  
ATOM     23  O   LYS A   2      22.108   8.897 -24.477  1.00 18.89           O  
ATOM     24  CB  LYS A   2      23.612  10.381 -26.973  1.00 19.49           C  
ATOM     25  CG  LYS A   2      23.482  11.662 -27.806  1.00 19.58           C  
ATOM     26  CD  LYS A   2      23.545  11.331 -29.305  1.00 19.81           C  
ATOM     27  CE  LYS A   2      24.986  11.014 -29.723  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      25.887  12.128 -29.312  1.00 20.19           N  
ATOM     29  H   LYS A   2      25.235  11.664 -25.451  1.00 19.99           H  
ATOM     30  HA  LYS A   2      22.386  11.242 -25.435  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      24.617   9.994 -27.055  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      22.911   9.644 -27.333  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      22.536  12.135 -27.587  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      24.285  12.336 -27.554  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      22.919  10.476 -29.510  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      23.189  12.178 -29.872  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      25.309  10.098 -29.254  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      25.028  10.898 -30.796  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      25.381  13.033 -29.398  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      26.183  11.988 -28.324  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      26.724  12.143 -29.927  1.00 20.27           H  
ATOM     42  N   ALA A   3      24.299   8.815 -24.327  1.00 18.43           N  
ATOM     43  CA  ALA A   3      24.253   7.532 -23.566  1.00 18.03           C  
ATOM     44  C   ALA A   3      23.185   7.606 -22.470  1.00 17.59           C  
ATOM     45  O   ALA A   3      22.160   6.959 -22.554  1.00 17.73           O  
ATOM     46  CB  ALA A   3      25.619   7.273 -22.929  1.00 18.23           C  
ATOM     47  H   ALA A   3      25.163   9.225 -24.540  1.00 18.48           H  
ATOM     48  HA  ALA A   3      24.016   6.724 -24.243  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      25.902   8.125 -22.327  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      25.566   6.394 -22.306  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      26.355   7.121 -23.704  1.00 18.38           H  
ATOM     52  N   ILE A   4      23.418   8.386 -21.441  1.00 17.22           N  
ATOM     53  CA  ILE A   4      22.420   8.506 -20.325  1.00 16.95           C  
ATOM     54  C   ILE A   4      21.964   9.963 -20.200  1.00 16.44           C  
ATOM     55  O   ILE A   4      22.767  10.863 -20.064  1.00 16.48           O  
ATOM     56  CB  ILE A   4      23.080   8.074 -19.010  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      23.558   6.613 -19.106  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      22.077   8.211 -17.862  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      22.408   5.680 -19.515  1.00 17.72           C  
ATOM     60  H   ILE A   4      24.255   8.895 -21.399  1.00 17.21           H  
ATOM     61  HA  ILE A   4      21.559   7.885 -20.519  1.00 17.08           H  
ATOM     62  HB  ILE A   4      23.929   8.714 -18.814  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      24.346   6.546 -19.841  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      23.942   6.301 -18.146  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      21.138   7.762 -18.149  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      22.462   7.711 -16.985  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      21.924   9.257 -17.642  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      21.479   6.029 -19.092  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      22.327   5.661 -20.591  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      22.613   4.683 -19.155  1.00 17.64           H  
ATOM     71  N   PHE A   5      20.671  10.194 -20.234  1.00 16.11           N  
ATOM     72  CA  PHE A   5      20.129  11.587 -20.109  1.00 15.78           C  
ATOM     73  C   PHE A   5      19.304  11.681 -18.814  1.00 15.39           C  
ATOM     74  O   PHE A   5      19.044  12.757 -18.312  1.00 15.53           O  
ATOM     75  CB  PHE A   5      19.235  11.897 -21.341  1.00 15.91           C  
ATOM     76  CG  PHE A   5      19.587  13.250 -21.936  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      19.705  14.372 -21.105  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      19.793  13.381 -23.317  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      20.028  15.620 -21.652  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      20.116  14.630 -23.864  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      20.233  15.749 -23.032  1.00 17.24           C  
ATOM     82  H   PHE A   5      20.051   9.443 -20.338  1.00 16.19           H  
ATOM     83  HA  PHE A   5      20.945  12.297 -20.056  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      19.393  11.133 -22.087  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      18.192  11.895 -21.054  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      19.547  14.275 -20.041  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      19.702  12.518 -23.961  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      20.119  16.484 -21.011  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      20.274  14.729 -24.928  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      20.481  16.711 -23.453  1.00 17.70           H  
ATOM     91  N   VAL A   6      18.891  10.556 -18.276  1.00 15.04           N  
ATOM     92  CA  VAL A   6      18.077  10.560 -17.015  1.00 14.79           C  
ATOM     93  C   VAL A   6      18.694   9.578 -16.016  1.00 14.55           C  
ATOM     94  O   VAL A   6      19.444   8.695 -16.383  1.00 14.58           O  
ATOM     95  CB  VAL A   6      16.647  10.122 -17.331  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      16.029  11.086 -18.344  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      16.658   8.704 -17.906  1.00 15.03           C  
ATOM     98  H   VAL A   6      19.115   9.704 -18.705  1.00 15.04           H  
ATOM     99  HA  VAL A   6      18.063  11.550 -16.580  1.00 14.93           H  
ATOM    100  HB  VAL A   6      16.061  10.138 -16.422  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      16.706  11.215 -19.176  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      15.094  10.682 -18.702  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      15.853  12.041 -17.873  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      17.411   8.633 -18.676  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      16.880   7.998 -17.119  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      15.689   8.479 -18.328  1.00 15.14           H  
ATOM    107  N   LEU A   7      18.389   9.726 -14.756  1.00 14.47           N  
ATOM    108  CA  LEU A   7      18.963   8.800 -13.739  1.00 14.40           C  
ATOM    109  C   LEU A   7      18.516   7.369 -14.044  1.00 13.90           C  
ATOM    110  O   LEU A   7      17.385   7.125 -14.411  1.00 13.91           O  
ATOM    111  CB  LEU A   7      18.464   9.200 -12.347  1.00 14.97           C  
ATOM    112  CG  LEU A   7      18.897  10.637 -12.026  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      18.342  11.037 -10.655  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      20.434  10.738 -12.012  1.00 15.83           C  
ATOM    115  H   LEU A   7      17.784  10.446 -14.479  1.00 14.57           H  
ATOM    116  HA  LEU A   7      20.040   8.852 -13.767  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      17.385   9.136 -12.320  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      18.881   8.530 -11.610  1.00 15.14           H  
ATOM    119  HG  LEU A   7      18.498  11.304 -12.779  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      17.263  10.971 -10.670  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      18.733  10.372  -9.900  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      18.636  12.051 -10.430  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      20.858   9.823 -11.622  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      20.792  10.901 -13.018  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      20.740  11.568 -11.391  1.00 16.05           H  
ATOM    126  N   ASN A   8      19.398   6.420 -13.888  1.00 13.63           N  
ATOM    127  CA  ASN A   8      19.031   5.003 -14.163  1.00 13.29           C  
ATOM    128  C   ASN A   8      20.022   4.079 -13.453  1.00 12.82           C  
ATOM    129  O   ASN A   8      21.130   4.467 -13.141  1.00 12.84           O  
ATOM    130  CB  ASN A   8      19.081   4.742 -15.669  1.00 13.45           C  
ATOM    131  CG  ASN A   8      18.418   3.397 -15.975  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      17.281   3.173 -15.611  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      19.085   2.488 -16.630  1.00 14.06           N  
ATOM    134  H   ASN A   8      20.305   6.640 -13.587  1.00 13.76           H  
ATOM    135  HA  ASN A   8      18.033   4.811 -13.796  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      18.558   5.531 -16.189  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      20.111   4.715 -15.995  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      20.002   2.669 -16.923  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      18.668   1.624 -16.830  1.00 14.36           H  
ATOM    140  N   ALA A   9      19.637   2.860 -13.195  1.00 12.57           N  
ATOM    141  CA  ALA A   9      20.567   1.921 -12.506  1.00 12.28           C  
ATOM    142  C   ALA A   9      20.097   0.479 -12.720  1.00 11.84           C  
ATOM    143  O   ALA A   9      19.825   0.060 -13.828  1.00 12.04           O  
ATOM    144  CB  ALA A   9      20.592   2.237 -11.009  1.00 12.50           C  
ATOM    145  H   ALA A   9      18.740   2.562 -13.454  1.00 12.70           H  
ATOM    146  HA  ALA A   9      21.560   2.037 -12.914  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      20.750   3.295 -10.867  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      21.393   1.687 -10.540  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      19.649   1.950 -10.565  1.00 12.61           H  
ATOM    150  N   GLN A  10      20.002  -0.282 -11.664  1.00 11.42           N  
ATOM    151  CA  GLN A  10      19.555  -1.697 -11.795  1.00 11.16           C  
ATOM    152  C   GLN A  10      18.029  -1.745 -11.912  1.00 10.55           C  
ATOM    153  O   GLN A  10      17.338  -0.814 -11.547  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.998  -2.489 -10.562  1.00 11.48           C  
ATOM    155  CG  GLN A  10      21.521  -2.663 -10.577  1.00 11.97           C  
ATOM    156  CD  GLN A  10      22.196  -1.319 -10.291  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      23.092  -0.913 -11.005  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      21.803  -0.608  -9.270  1.00 12.83           N  
ATOM    159  H   GLN A  10      20.228   0.079 -10.781  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.995  -2.132 -12.680  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.706  -1.957  -9.669  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      19.528  -3.462 -10.571  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      21.807  -3.378  -9.819  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      21.833  -3.021 -11.546  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      21.081  -0.935  -8.694  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      22.231   0.253  -9.079  1.00 13.28           H  
ATOM    167  N   HIS A  11      17.500  -2.823 -12.424  1.00 10.17           N  
ATOM    168  CA  HIS A  11      16.021  -2.936 -12.573  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.359  -2.865 -11.197  1.00  9.16           C  
ATOM    170  O   HIS A  11      14.151  -2.831 -11.079  1.00  9.25           O  
ATOM    171  CB  HIS A  11      15.672  -4.273 -13.233  1.00 10.00           C  
ATOM    172  CG  HIS A  11      16.127  -5.404 -12.350  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      17.436  -5.859 -12.349  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      15.458  -6.183 -11.438  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      17.513  -6.870 -11.464  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.336  -7.108 -10.880  1.00 10.99           N  
ATOM    177  H   HIS A  11      18.077  -3.560 -12.715  1.00 10.30           H  
ATOM    178  HA  HIS A  11      15.658  -2.126 -13.189  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      14.603  -4.336 -13.376  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      16.167  -4.343 -14.189  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      18.172  -5.510 -12.894  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      14.411  -6.092 -11.192  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      18.417  -7.421 -11.252  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.141  -2.847 -10.153  1.00  8.78           N  
ATOM    185  CA  ASP A  12      15.554  -2.784  -8.787  1.00  8.41           C  
ATOM    186  C   ASP A  12      14.721  -1.507  -8.652  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.013  -0.496  -9.260  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.677  -2.768  -7.748  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.360  -4.136  -7.711  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      16.756  -5.091  -8.171  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      18.479  -4.204  -7.230  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.114  -2.878 -10.268  1.00  8.91           H  
ATOM    193  HA  ASP A  12      14.924  -3.645  -8.623  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      17.401  -2.009  -8.013  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      16.265  -2.547  -6.776  1.00  9.22           H  
ATOM    196  N   GLU A  13      13.681  -1.547  -7.865  1.00  7.20           N  
ATOM    197  CA  GLU A  13      12.823  -0.340  -7.699  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.668   0.813  -7.156  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.427   0.655  -6.221  1.00  6.13           O  
ATOM    200  CB  GLU A  13      11.692  -0.654  -6.715  1.00  7.22           C  
ATOM    201  CG  GLU A  13      10.760   0.554  -6.589  1.00  7.84           C  
ATOM    202  CD  GLU A  13       9.629   0.225  -5.614  1.00  8.59           C  
ATOM    203  OE1 GLU A  13       9.512  -0.931  -5.242  1.00  9.12           O  
ATOM    204  OE2 GLU A  13       8.899   1.134  -5.256  1.00  8.85           O  
ATOM    205  H   GLU A  13      13.459  -2.374  -7.389  1.00  7.33           H  
ATOM    206  HA  GLU A  13      12.403  -0.061  -8.655  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      11.130  -1.506  -7.073  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      12.112  -0.883  -5.747  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      11.318   1.402  -6.218  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      10.344   0.791  -7.556  1.00  7.94           H  
ATOM    211  N   ALA A  14      13.539   1.974  -7.738  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.330   3.143  -7.263  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.786   4.418  -7.914  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.209   5.513  -7.603  1.00  4.43           O  
ATOM    215  CB  ALA A  14      15.801   2.955  -7.648  1.00  5.39           C  
ATOM    216  H   ALA A  14      12.919   2.077  -8.491  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.245   3.222  -6.189  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      15.864   2.584  -8.660  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      16.317   3.902  -7.578  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      16.260   2.244  -6.976  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.852   4.282  -8.816  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.283   5.486  -9.488  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.576   6.366  -8.457  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.688   7.576  -8.479  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.281   5.050 -10.565  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      10.074   4.359  -9.918  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      10.800   6.279 -11.339  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.526   3.389  -9.053  1.00  4.29           H  
ATOM    229  HA  VAL A  15      13.081   6.048  -9.948  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.763   4.363 -11.246  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      10.418   3.598  -9.236  1.00  5.46           H  
ATOM    232 HG12 VAL A  15       9.485   5.087  -9.381  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       9.465   3.904 -10.687  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      11.653   6.831 -11.706  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      10.191   5.964 -12.172  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      10.217   6.912 -10.685  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.848   5.771  -7.554  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.134   6.574  -6.526  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.800   5.685  -5.330  1.00  2.00           C  
ATOM    240  O   ASP A  16       9.444   4.532  -5.477  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.841   7.129  -7.132  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.195   8.115  -6.157  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.525   8.064  -4.984  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       7.376   8.904  -6.601  1.00  3.42           O  
ATOM    245  H   ASP A  16      10.770   4.794  -7.555  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.762   7.392  -6.204  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.070   7.637  -8.057  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       8.158   6.317  -7.326  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.912   6.215  -4.145  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.601   5.418  -2.924  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.132   5.627  -2.556  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.643   5.103  -1.575  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.493   5.896  -1.776  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.199   7.147  -4.056  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.781   4.368  -3.110  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.150   6.860  -1.432  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.447   5.186  -0.964  1.00  2.40           H  
ATOM    258  HB3 ALA A  17      11.511   5.980  -2.126  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.427   6.400  -3.339  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.989   6.662  -3.045  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.125   5.530  -3.608  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.916   5.545  -3.489  1.00  1.18           O  
ATOM    263  CB  ASN A  18       5.572   7.988  -3.688  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.289   9.143  -2.988  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       6.915   9.964  -3.630  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.224   9.244  -1.689  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.847   6.815  -4.121  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.845   6.725  -1.976  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       5.839   7.978  -4.736  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       4.505   8.116  -3.589  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.719   8.583  -1.172  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.680   9.980  -1.231  1.00  2.38           H  
ATOM    273  N   SER A  19       5.727   4.547  -4.221  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.917   3.428  -4.783  1.00  0.33           C  
ATOM    275  C   SER A  19       4.139   2.753  -3.650  1.00  0.29           C  
ATOM    276  O   SER A  19       2.965   2.470  -3.778  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.840   2.405  -5.446  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.052   1.440  -6.133  1.00  0.80           O  
ATOM    279  H   SER A  19       6.703   4.544  -4.313  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.224   3.817  -5.514  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.485   2.901  -6.152  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.443   1.920  -4.690  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.170   1.802  -6.242  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.780   2.499  -2.542  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.069   1.852  -1.403  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.907   2.756  -0.970  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.780   2.323  -0.838  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.058   1.671  -0.238  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.577   0.559   0.706  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.659   0.294   1.759  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.269   0.974   1.398  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.726   2.741  -2.457  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.686   0.889  -1.713  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       6.027   1.406  -0.636  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.143   2.597   0.312  1.00  0.50           H  
ATOM    296  HG  LEU A  20       4.413  -0.345   0.135  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       6.581   0.021   1.267  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       5.815   1.187   2.346  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       5.342  -0.511   2.404  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       3.287   2.033   1.614  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       2.436   0.754   0.748  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       3.153   0.422   2.321  1.00  1.60           H  
ATOM    303  N   ALA A  21       3.181   4.016  -0.761  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.112   4.965  -0.344  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.049   5.062  -1.441  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.132   5.147  -1.171  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.725   6.346  -0.104  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.093   4.340  -0.880  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.660   4.611   0.566  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.248   6.667  -0.994  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.420   6.293   0.722  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.942   7.052   0.129  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.464   5.061  -2.675  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.486   5.162  -3.796  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.484   3.985  -3.736  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.667   4.135  -3.967  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.242   5.137  -5.125  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.259   5.271  -6.288  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.035   5.323  -7.604  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.252   5.412  -7.548  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.403   5.278  -8.645  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.423   4.999  -2.869  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.068   6.086  -3.709  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.948   5.954  -5.154  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.771   4.201  -5.216  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.406   4.420  -6.297  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.316   6.179  -6.172  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.002   2.812  -3.427  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.920   1.644  -3.357  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.000   1.941  -2.320  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.166   1.668  -2.525  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.137   0.397  -2.938  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.954   2.703  -3.241  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.376   1.481  -4.322  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.816  -0.437  -2.838  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.606   0.170  -3.688  1.00  1.04           H  
ATOM    337  HB3 ALA A  23       0.350   0.580  -1.991  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.622   2.520  -1.213  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.628   2.858  -0.172  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.615   3.868  -0.758  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.805   3.802  -0.524  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.921   3.489   1.030  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.068   2.438   1.741  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.368   3.083   2.939  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.489   2.041   3.660  1.00  0.53           C  
ATOM    346  NZ  LYS A  24      -0.388   1.174   4.494  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.679   2.746  -1.075  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.153   1.966   0.137  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.288   4.298   0.692  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.659   3.874   1.720  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.702   1.631   2.082  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.327   2.051   1.057  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.262   3.891   2.594  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.108   3.472   3.621  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       1.012   1.435   2.934  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.206   2.542   4.293  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -1.301   1.042   4.016  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.066   0.248   4.629  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24      -0.541   1.625   5.419  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.120   4.806  -1.523  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -4.016   5.827  -2.131  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.901   5.162  -3.188  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.100   5.351  -3.216  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.168   6.924  -2.783  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -4.062   7.859  -3.603  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.456   7.728  -1.693  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.156   4.837  -1.696  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.634   6.262  -1.363  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.434   6.470  -3.433  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.932   8.127  -3.021  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.510   8.752  -3.860  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.374   7.357  -4.507  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -3.187   8.126  -1.004  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.772   7.084  -1.159  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -1.907   8.541  -2.145  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.317   4.387  -4.060  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.120   3.714  -5.120  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.171   2.808  -4.476  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.300   2.741  -4.921  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.191   2.873  -6.001  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.267   3.787  -6.817  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.252   2.919  -7.569  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.084   4.626  -7.822  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.347   4.249  -4.020  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.616   4.460  -5.722  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.588   2.233  -5.373  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.780   2.267  -6.672  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.738   4.447  -6.143  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.773   2.144  -8.112  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -1.696   3.533  -8.262  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.571   2.467  -6.862  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -4.959   4.076  -8.139  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.393   5.548  -7.351  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.478   4.858  -8.687  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.816   2.116  -3.430  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.804   1.227  -2.761  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.882   2.092  -2.110  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.054   1.777  -2.142  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.098   0.393  -1.692  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.903   2.187  -3.081  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.258   0.573  -3.493  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.288  -0.161  -2.145  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.703   1.046  -0.928  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.801  -0.296  -1.249  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.485   3.187  -1.520  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.472   4.089  -0.866  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.454   4.612  -1.918  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.640   4.718  -1.678  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.724   5.261  -0.222  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.623   5.946   0.811  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.737   6.324   0.510  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.181   6.117   2.029  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.533   3.418  -1.513  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -9.012   3.542  -0.107  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.834   4.893   0.266  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.447   5.975  -0.983  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.282   5.808   2.273  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.747   6.555   2.698  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.967   4.934  -3.088  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.867   5.447  -4.160  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.930   4.395  -4.488  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.079   4.713  -4.722  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.053   5.754  -5.421  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.163   6.984  -5.183  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -9.025   8.253  -4.985  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -8.427   9.402  -5.740  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.146   9.665  -5.680  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.368   9.001  -4.872  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.649  10.624  -6.412  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.008   4.837  -3.260  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.352   6.347  -3.818  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.432   4.903  -5.661  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.725   5.951  -6.243  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.564   6.811  -4.303  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.514   7.122  -6.035  1.00  1.72           H  
ATOM    436  HD2 ARG A  29     -10.019   8.089  -5.365  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.088   8.486  -3.925  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -9.002   9.949  -6.313  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.745   8.290  -4.288  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -5.390   9.207  -4.839  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -7.246  11.155  -7.014  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.671  10.830  -6.371  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.553   3.146  -4.524  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.542   2.081  -4.859  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.678   2.094  -3.832  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.838   2.087  -4.184  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.840   0.717  -4.843  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.842  -0.392  -5.186  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.125  -1.743  -5.197  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.907  -1.747  -5.124  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -11.806  -2.752  -5.278  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.619   2.909  -4.345  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.948   2.265  -5.841  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.041   0.717  -5.571  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.431   0.535  -3.860  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.628  -0.412  -4.446  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.267  -0.205  -6.160  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.357   2.121  -2.571  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.428   2.142  -1.532  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.193   3.452  -1.650  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.394   3.513  -1.475  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.796   2.060  -0.144  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.773   0.933  -0.128  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.213   0.778   1.289  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.437  -0.380  -0.570  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.415   2.134  -2.307  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.101   1.311  -1.679  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.303   2.994   0.085  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.560   1.863   0.591  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.972   1.187  -0.808  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -12.025   0.784   2.001  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.677  -0.156   1.363  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.540   1.596   1.502  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.425  -0.453  -0.137  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.514  -0.399  -1.647  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.840  -1.217  -0.241  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.489   4.502  -1.939  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.128   5.832  -2.069  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.174   5.780  -3.181  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.236   6.360  -3.075  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.052   6.853  -2.416  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.673   8.250  -2.487  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.884   8.332  -2.620  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -12.929   9.213  -2.407  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.520   4.415  -2.066  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.600   6.104  -1.137  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.281   6.829  -1.659  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.622   6.602  -3.372  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.885   5.089  -4.249  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.866   5.005  -5.365  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.162   4.375  -4.846  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.241   4.897  -5.051  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.289   4.137  -6.486  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.296   4.050  -7.633  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.637   3.399  -8.855  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.169   1.981  -8.511  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -16.196   1.299  -7.674  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.023   4.626  -4.317  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.072   5.996  -5.742  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.369   4.577  -6.844  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.092   3.146  -6.106  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -17.145   3.462  -7.322  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.626   5.044  -7.894  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.352   3.353  -9.663  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.788   3.991  -9.161  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.022   1.422  -9.423  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -14.236   2.032  -7.969  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -16.385   1.867  -6.824  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -17.074   1.192  -8.219  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -15.845   0.360  -7.393  1.00  2.20           H  
ATOM    511  N   TYR A  34     -17.070   3.265  -4.162  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.303   2.623  -3.621  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.865   3.484  -2.487  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.060   3.536  -2.268  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.978   1.223  -3.093  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.665   0.306  -4.251  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.708  -0.283  -4.977  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -16.336   0.040  -4.598  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -18.421  -1.135  -6.049  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -16.049  -0.812  -5.671  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -17.091  -1.400  -6.397  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -16.808  -2.240  -7.455  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.193   2.862  -3.995  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.038   2.547  -4.408  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.123   1.277  -2.435  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.826   0.837  -2.548  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.734  -0.079  -4.709  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.533   0.491  -4.037  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -19.225  -1.590  -6.609  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -15.022  -1.015  -5.939  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -17.639  -2.499  -7.858  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.010   4.163  -1.764  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.480   5.030  -0.636  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.259   4.310   0.696  1.00  0.31           C  
ATOM    535  O   GLY A  35     -18.406   4.888   1.755  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.052   4.103  -1.962  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.532   5.250  -0.751  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -17.920   5.954  -0.641  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.904   3.056   0.656  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.670   2.306   1.919  1.00  0.38           C  
ATOM    541  C   VAL A  36     -16.306   2.689   2.490  1.00  0.42           C  
ATOM    542  O   VAL A  36     -15.756   2.006   3.322  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -17.703   0.804   1.636  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -19.058   0.426   1.034  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.588   0.445   0.651  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.787   2.605  -0.205  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.436   2.559   2.630  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.557   0.266   2.557  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -19.849   0.739   1.702  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -19.178   0.916   0.079  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -19.105  -0.645   0.898  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -16.574   1.161  -0.157  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -15.638   0.460   1.162  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -16.765  -0.544   0.252  1.00  1.33           H  
ATOM    555  N   SER A  37     -15.760   3.776   2.037  1.00  0.55           N  
ATOM    556  CA  SER A  37     -14.425   4.216   2.537  1.00  0.64           C  
ATOM    557  C   SER A  37     -14.578   4.921   3.882  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.083   6.021   3.961  1.00  0.93           O  
ATOM    559  CB  SER A  37     -13.804   5.189   1.536  1.00  0.96           C  
ATOM    560  OG  SER A  37     -12.484   5.511   1.952  1.00  1.56           O  
ATOM    561  H   SER A  37     -16.228   4.300   1.366  1.00  0.65           H  
ATOM    562  HA  SER A  37     -13.781   3.356   2.649  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -13.768   4.735   0.564  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -14.406   6.087   1.488  1.00  1.26           H  
ATOM    565  HG  SER A  37     -12.402   6.468   1.964  1.00  1.81           H  
ATOM    566  N   ASP A  38     -14.124   4.300   4.936  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.218   4.928   6.285  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.301   4.165   7.242  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.106   4.355   7.251  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.666   4.861   6.797  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -16.505   5.962   6.143  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.963   7.026   5.895  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -17.679   5.724   5.912  1.00  2.35           O  
ATOM    574  H   ASP A  38     -13.708   3.419   4.839  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.896   5.956   6.225  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -16.087   3.896   6.553  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.676   4.996   7.869  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.845   3.291   8.036  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.985   2.513   8.967  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.972   1.718   8.141  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.805   1.637   8.470  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.860   1.552   9.781  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.980   0.600  10.551  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.578  -0.598   9.954  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.563   0.913  11.849  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.759  -1.487  10.653  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.742   0.022  12.552  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.339  -1.179  11.953  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.529  -2.057  12.644  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.812   3.135   8.010  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.465   3.187   9.633  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.470   2.118  10.471  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.498   0.992   9.112  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.902  -0.837   8.953  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -12.875   1.839  12.310  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.451  -2.409  10.188  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.419   0.261  13.554  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.433  -2.850  12.112  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.421   1.129   7.073  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.515   0.328   6.206  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.382   1.212   5.666  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.279   0.752   5.455  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.318  -0.224   5.025  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.573  -0.890   5.537  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.515  -2.176   6.088  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.799  -0.215   5.462  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.682  -2.787   6.564  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.966  -0.826   5.937  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.907  -2.112   6.488  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -17.057  -2.714   6.957  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.368   1.208   6.839  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.099  -0.490   6.773  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.583   0.584   4.359  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.721  -0.948   4.491  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.570  -2.696   6.146  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -14.844   0.778   5.035  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -14.637  -3.778   6.988  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.910  -0.307   5.879  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.828  -3.597   7.260  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.644   2.472   5.424  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.581   3.358   4.880  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.492   3.533   5.940  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.314   3.552   5.641  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.208   4.719   4.456  1.00  0.22           C  
ATOM    625  CG  LYS A  41      -9.962   5.825   5.499  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.797   7.065   5.149  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.245   7.737   3.886  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -10.813   9.109   3.762  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.535   2.831   5.593  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.144   2.879   4.012  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.782   5.027   3.513  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.276   4.588   4.332  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.248   5.467   6.473  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -8.916   6.087   5.506  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.824   6.771   4.980  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -10.758   7.766   5.971  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.168   7.799   3.949  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.522   7.158   3.019  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -10.736   9.602   4.673  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.286   9.637   3.035  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -11.814   9.047   3.487  1.00  2.47           H  
ATOM    642  N   ASN A  42      -8.880   3.659   7.176  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.872   3.832   8.250  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.081   2.534   8.422  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.884   2.547   8.625  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.573   4.187   9.565  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.524   4.554  10.618  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.418   4.932  10.284  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.824   4.454  11.883  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.835   3.641   7.395  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.202   4.625   7.974  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.234   5.027   9.404  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.145   3.339   9.909  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.715   4.147  12.152  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.159   4.686  12.564  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.744   1.414   8.346  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.036   0.114   8.507  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.976  -0.026   7.409  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.876  -0.482   7.653  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.062  -1.024   8.419  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.386  -2.394   8.579  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.627  -2.469   9.914  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.474  -3.476   8.561  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.710   1.428   8.185  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.555   0.095   9.473  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.797  -0.898   9.199  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.554  -0.983   7.458  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.700  -2.557   7.761  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.193  -1.963  10.684  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.485  -3.504  10.195  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.662  -1.997   9.808  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.068  -3.378   7.664  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.014  -4.452   8.584  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.111  -3.359   9.427  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.291   0.375   6.205  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.291   0.275   5.102  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.089   1.162   5.433  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.951   0.782   5.240  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.932   0.736   3.792  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.025  -0.260   3.399  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.868   0.784   2.690  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.868   0.312   2.258  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.180   0.749   6.029  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.965  -0.750   5.003  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.364   1.718   3.926  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.568  -1.185   3.078  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.659  -0.451   4.251  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.304  -0.136   2.695  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.350   0.904   1.730  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.203   1.616   2.866  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -7.225   0.803   1.541  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -8.400  -0.490   1.773  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -8.575   1.024   2.655  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.333   2.340   5.942  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.206   3.245   6.301  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.297   2.525   7.299  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.117   2.799   7.392  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.755   4.527   6.940  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.631   5.559   7.071  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.655   5.505   6.347  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.724   6.503   7.968  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.257   2.626   6.093  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.645   3.494   5.412  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.545   4.929   6.321  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.148   4.301   7.921  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.509   6.549   8.553  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.008   7.168   8.057  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.845   1.604   8.052  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.026   0.862   9.057  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.408  -0.386   8.418  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.678  -1.120   9.055  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.923   0.438  10.222  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.063  -0.125  11.354  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -1.068   0.462  11.727  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.409  -1.248  11.922  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.801   1.403   7.959  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.238   1.502   9.429  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.476   1.295  10.580  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.614  -0.320   9.885  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.213  -1.723  11.622  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.866  -1.617  12.649  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.688  -0.639   7.167  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.104  -1.846   6.511  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.423  -1.743   6.536  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.988  -0.702   6.264  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.595  -1.932   5.065  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.277  -0.040   6.663  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.413  -2.731   7.049  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.454  -0.979   4.579  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.033  -2.689   4.538  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.643  -2.190   5.056  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.099  -2.814   6.872  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.594  -2.778   6.929  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.190  -3.345   5.640  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.392  -3.388   5.474  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.074  -3.619   8.115  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.577  -2.994   9.420  1.00  1.13           C  
ATOM    738  CD  LYS A  48       3.056  -3.835  10.607  1.00  1.72           C  
ATOM    739  CE  LYS A  48       2.558  -3.210  11.912  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       1.070  -3.281  11.966  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.623  -3.640   7.096  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.935  -1.761   7.056  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.685  -4.624   8.024  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.153  -3.649   8.121  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.965  -1.990   9.509  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.497  -2.964   9.417  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.667  -4.839  10.516  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       4.135  -3.866  10.614  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.973  -3.750  12.751  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.870  -2.177  11.959  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       0.676  -3.002  11.044  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       0.776  -4.253  12.189  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       0.718  -2.638  12.703  1.00  3.38           H  
ATOM    754  N   THR A  49       2.371  -3.786   4.722  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.924  -4.350   3.455  1.00  0.42           C  
ATOM    756  C   THR A  49       1.929  -4.139   2.310  1.00  0.62           C  
ATOM    757  O   THR A  49       0.732  -4.082   2.512  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.193  -5.848   3.646  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.713  -6.065   4.950  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.214  -6.323   2.612  1.00  0.48           C  
ATOM    761  H   THR A  49       1.402  -3.749   4.865  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.851  -3.845   3.211  1.00  0.49           H  
ATOM    763  HB  THR A  49       2.276  -6.404   3.526  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.715  -7.010   5.115  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.861  -6.083   1.621  1.00  1.12           H  
ATOM    766 HG22 THR A  49       5.158  -5.828   2.789  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.346  -7.392   2.700  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.423  -4.021   1.106  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.522  -3.814  -0.062  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.619  -5.035  -0.241  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.549  -4.914  -0.550  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.360  -3.629  -1.321  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.437  -3.473  -2.531  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.237  -2.383  -1.176  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.392  -4.070   0.971  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.916  -2.933   0.099  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.982  -4.498  -1.457  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.665  -2.752  -2.304  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       2.010  -3.129  -3.380  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       0.983  -4.425  -2.764  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       2.637  -1.561  -0.817  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       4.032  -2.584  -0.475  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       3.659  -2.126  -2.137  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.149  -6.215  -0.057  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.310  -7.432  -0.228  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.852  -7.362   0.756  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.959  -7.770   0.462  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.155  -8.690   0.030  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.681  -8.697   1.469  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.525  -9.953   1.696  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.425 -10.864   0.890  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.257  -9.984   2.671  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.096  -6.299   0.186  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.078  -7.459  -1.235  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.545  -9.568  -0.131  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.989  -8.706  -0.655  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.288  -7.820   1.637  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.854  -8.700   2.161  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.614  -6.827   1.918  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.707  -6.706   2.914  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.710  -5.661   2.426  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.891  -5.747   2.699  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.282  -6.491   2.130  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.300  -6.393   3.864  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.201  -7.661   3.029  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.251  -4.664   1.710  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.191  -3.615   1.221  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.169  -4.220   0.205  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.364  -4.045   0.306  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.390  -2.490   0.553  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.340  -1.514  -0.148  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.583  -1.742   1.616  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.289  -4.603   1.500  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.746  -3.212   2.056  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.717  -2.916  -0.176  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.158  -1.269   0.515  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.804  -0.614  -0.407  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.730  -1.972  -1.046  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -0.978  -2.444   2.169  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.944  -1.015   1.137  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.258  -1.238   2.292  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.668  -4.921  -0.778  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.566  -5.527  -1.808  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.381  -6.674  -1.203  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.543  -6.852  -1.511  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.724  -6.067  -2.969  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.933  -4.929  -3.633  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.881  -3.987  -4.394  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -3.086  -3.175  -5.422  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -2.110  -2.299  -4.713  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.698  -5.043  -0.843  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.243  -4.774  -2.177  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.034  -6.808  -2.593  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.374  -6.526  -3.699  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.409  -4.369  -2.871  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.217  -5.352  -4.321  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -4.638  -4.565  -4.903  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -4.352  -3.309  -3.700  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.556  -3.846  -6.080  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -3.764  -2.564  -6.000  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.476  -2.063  -3.770  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -1.203  -2.797  -4.616  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -1.970  -1.425  -5.261  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.775  -7.469  -0.370  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.503  -8.625   0.230  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.718  -8.142   1.031  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.740  -8.797   1.074  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.555  -9.391   1.157  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.831  -7.321  -0.150  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.835  -9.283  -0.559  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.155  -8.716   1.900  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -5.095 -10.187   1.647  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.745  -9.808   0.577  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.619  -7.010   1.669  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.771  -6.505   2.468  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.941  -6.237   1.522  1.00  0.18           C  
ATOM    857  O   LEU A  56     -10.071  -6.589   1.797  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.370  -5.208   3.187  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.520  -4.694   4.076  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.673  -5.579   5.323  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -8.217  -3.251   4.508  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.795  -6.496   1.621  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -8.056  -7.252   3.191  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.501  -5.395   3.799  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -7.129  -4.454   2.452  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.444  -4.708   3.518  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.700  -5.780   5.747  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -9.282  -5.066   6.053  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -9.149  -6.510   5.055  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -7.169  -3.155   4.755  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.460  -2.578   3.699  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -8.812  -2.998   5.374  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.675  -5.621   0.405  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.765  -5.335  -0.564  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.385  -6.662  -0.991  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.584  -6.783  -1.145  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.189  -4.620  -1.794  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.212  -3.527  -1.349  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.322  -3.974  -2.594  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.856  -2.651  -0.269  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.755  -5.350   0.201  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.516  -4.714  -0.097  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.674  -5.336  -2.419  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.321  -3.985  -0.955  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.953  -2.910  -2.198  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.878  -3.304  -1.955  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -9.905  -3.419  -3.422  1.00  0.98           H  
ATOM    888 HG23 ILE A  57     -10.977  -4.740  -2.970  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.880  -2.442  -0.535  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -8.830  -3.170   0.678  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.310  -1.726  -0.187  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.567  -7.661  -1.191  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.104  -8.985  -1.617  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.076  -9.507  -0.556  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.111 -10.062  -0.866  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.951  -9.978  -1.789  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.502 -11.338  -2.229  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -10.706 -11.522  -2.160  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -8.708 -12.172  -2.631  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.596  -7.538  -1.058  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.625  -8.876  -2.556  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.266  -9.607  -2.539  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.431 -10.090  -0.850  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.754  -9.327   0.696  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.659  -9.804   1.775  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.910  -8.934   1.781  1.00  0.24           C  
ATOM    907  O   GLU A  59     -14.012  -9.409   1.972  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.950  -9.698   3.128  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.832 -10.741   3.204  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.122 -10.631   4.555  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.261  -9.776   4.682  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.451 -11.404   5.440  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.922  -8.868   0.926  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.934 -10.831   1.589  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.529  -8.710   3.237  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.660  -9.876   3.921  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.255 -11.729   3.098  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.121 -10.566   2.411  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.743  -7.658   1.581  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.913  -6.746   1.582  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.781  -7.005   0.347  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.993  -6.990   0.416  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.423  -5.298   1.568  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.673  -5.006   2.871  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.620  -4.352   1.442  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.968  -3.652   2.769  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.842  -7.299   1.435  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.491  -6.921   2.472  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.759  -5.151   0.729  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.375  -4.986   3.692  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.940  -5.779   3.044  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.385  -4.643   2.145  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -14.303  -3.341   1.650  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -15.013  -4.405   0.438  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -12.651  -2.918   2.368  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -11.641  -3.342   3.750  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -11.111  -3.741   2.117  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.172  -7.237  -0.784  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.965  -7.488  -2.023  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.675  -8.843  -1.923  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.805  -8.993  -2.341  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.030  -7.493  -3.238  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.508  -6.077  -3.515  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.435  -6.152  -4.606  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.656  -5.153  -3.975  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.193  -7.241  -0.821  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.703  -6.711  -2.140  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.190  -8.145  -3.038  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.564  -7.855  -4.103  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.069  -5.682  -2.610  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.810  -6.723  -5.442  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.186  -5.153  -4.936  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.551  -6.632  -4.211  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.389  -5.720  -4.530  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -15.125  -4.706  -3.111  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.262  -4.367  -4.606  1.00  1.87           H  
ATOM    957  N   ALA A  62     -15.014  -9.831  -1.386  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.641 -11.179  -1.272  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.767 -11.156  -0.237  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.700 -11.932  -0.312  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.582 -12.195  -0.842  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.101  -9.688  -1.064  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.044 -11.469  -2.232  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.195 -11.923   0.129  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -15.026 -13.179  -0.789  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -13.776 -12.204  -1.562  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.684 -10.282   0.735  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.745 -10.210   1.792  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.197  -8.761   1.962  1.00  0.70           C  
ATOM    970  O   ALA A  63     -18.024  -8.166   3.006  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.172 -10.719   3.116  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.920  -9.672   0.775  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.596 -10.816   1.513  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.894 -10.561   3.905  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -16.265 -10.181   3.347  1.00  1.36           H  
ATOM    976  HB3 ALA A  63     -16.955 -11.774   3.033  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.781  -8.189   0.947  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.246  -6.780   1.061  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.452  -6.737   2.024  1.00  1.41           C  
ATOM    980  O   LEU A  64     -21.316  -7.587   1.946  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.692  -6.281  -0.318  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.480  -6.118  -1.251  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.950  -6.130  -2.709  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -17.765  -4.786  -0.975  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.914  -8.686   0.111  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -18.438  -6.177   1.426  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -20.378  -7.000  -0.743  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.196  -5.332  -0.208  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.793  -6.936  -1.093  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.643  -5.318  -2.870  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.098  -6.012  -3.363  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -19.440  -7.069  -2.920  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -18.485  -3.981  -0.963  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -17.264  -4.834  -0.021  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -17.038  -4.603  -1.752  1.00  1.46           H  
ATOM    996  N   PRO A  65     -20.538  -5.772   2.925  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.701  -5.718   3.856  1.00  2.43           C  
ATOM    998  C   PRO A  65     -23.039  -5.883   3.120  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.386  -4.997   2.357  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.564  -4.317   4.481  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -20.163  -3.769   4.141  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -19.521  -4.692   3.086  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -23.689  -6.893   3.332  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.600  -6.472   4.621  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.324  -3.655   4.080  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.677  -4.380   5.556  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -20.248  -2.762   3.747  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -19.546  -3.754   5.031  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -19.369  -4.163   2.152  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -18.593  -5.105   3.450  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      12.233  24.647 -14.925  1.00 21.30           N  
ATOM      2  CA  MET A   1      13.435  25.510 -15.111  1.00 21.02           C  
ATOM      3  C   MET A   1      14.455  24.776 -15.984  1.00 20.37           C  
ATOM      4  O   MET A   1      14.446  23.565 -16.084  1.00 20.39           O  
ATOM      5  CB  MET A   1      14.054  25.823 -13.745  1.00 21.44           C  
ATOM      6  CG  MET A   1      15.130  26.902 -13.900  1.00 21.88           C  
ATOM      7  SD  MET A   1      15.831  27.297 -12.279  1.00 22.37           S  
ATOM      8  CE  MET A   1      17.131  28.413 -12.862  1.00 22.77           C  
ATOM      9  H1  MET A   1      12.382  23.738 -15.408  1.00 21.47           H  
ATOM     10  H2  MET A   1      12.079  24.481 -13.911  1.00 21.49           H  
ATOM     11  H3  MET A   1      11.400  25.122 -15.325  1.00 21.26           H  
ATOM     12  HA  MET A   1      13.144  26.431 -15.595  1.00 21.10           H  
ATOM     13  HB2 MET A   1      13.284  26.176 -13.074  1.00 21.17           H  
ATOM     14  HB3 MET A   1      14.501  24.928 -13.339  1.00 21.80           H  
ATOM     15  HG2 MET A   1      15.913  26.540 -14.548  1.00 22.18           H  
ATOM     16  HG3 MET A   1      14.690  27.791 -14.328  1.00 21.71           H  
ATOM     17  HE1 MET A   1      17.684  27.940 -13.658  1.00 22.81           H  
ATOM     18  HE2 MET A   1      16.682  29.326 -13.232  1.00 22.98           H  
ATOM     19  HE3 MET A   1      17.802  28.641 -12.046  1.00 22.87           H  
ATOM     20  N   LYS A   2      15.336  25.500 -16.616  1.00 19.90           N  
ATOM     21  CA  LYS A   2      16.360  24.852 -17.481  1.00 19.38           C  
ATOM     22  C   LYS A   2      17.209  23.895 -16.638  1.00 18.83           C  
ATOM     23  O   LYS A   2      17.606  22.843 -17.096  1.00 18.89           O  
ATOM     24  CB  LYS A   2      17.256  25.923 -18.109  1.00 19.49           C  
ATOM     25  CG  LYS A   2      16.450  26.714 -19.147  1.00 19.58           C  
ATOM     26  CD  LYS A   2      17.362  27.697 -19.898  1.00 19.81           C  
ATOM     27  CE  LYS A   2      17.601  28.955 -19.056  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      16.292  29.593 -18.732  1.00 20.19           N  
ATOM     29  H   LYS A   2      15.326  26.476 -16.520  1.00 19.99           H  
ATOM     30  HA  LYS A   2      15.866  24.296 -18.264  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      17.609  26.589 -17.335  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      18.099  25.451 -18.591  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      16.008  26.026 -19.853  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      15.666  27.265 -18.647  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      18.310  27.222 -20.106  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      16.893  27.977 -20.829  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      18.111  28.693 -18.142  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      18.207  29.651 -19.618  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      15.528  29.086 -19.222  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      16.130  29.550 -17.706  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      16.306  30.587 -19.040  1.00 20.26           H  
ATOM     42  N   ALA A   3      17.497  24.263 -15.415  1.00 18.43           N  
ATOM     43  CA  ALA A   3      18.328  23.390 -14.526  1.00 18.03           C  
ATOM     44  C   ALA A   3      17.946  21.915 -14.710  1.00 17.59           C  
ATOM     45  O   ALA A   3      16.881  21.592 -15.198  1.00 17.73           O  
ATOM     46  CB  ALA A   3      18.103  23.793 -13.068  1.00 18.23           C  
ATOM     47  H   ALA A   3      17.167  25.122 -15.077  1.00 18.48           H  
ATOM     48  HA  ALA A   3      19.370  23.521 -14.775  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      18.344  24.839 -12.942  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      18.737  23.198 -12.427  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      17.069  23.628 -12.803  1.00 18.28           H  
ATOM     52  N   ILE A   4      18.820  21.023 -14.328  1.00 17.22           N  
ATOM     53  CA  ILE A   4      18.536  19.567 -14.480  1.00 16.95           C  
ATOM     54  C   ILE A   4      17.685  19.072 -13.309  1.00 16.44           C  
ATOM     55  O   ILE A   4      17.866  19.483 -12.179  1.00 16.48           O  
ATOM     56  CB  ILE A   4      19.857  18.798 -14.498  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      20.696  19.257 -15.692  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      19.577  17.299 -14.615  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      22.134  18.763 -15.523  1.00 17.72           C  
ATOM     60  H   ILE A   4      19.674  21.314 -13.944  1.00 17.21           H  
ATOM     61  HA  ILE A   4      18.009  19.396 -15.407  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.397  18.992 -13.581  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      20.278  18.848 -16.601  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      20.690  20.335 -15.745  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      18.858  17.127 -15.403  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      20.495  16.779 -14.845  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      19.181  16.932 -13.680  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      22.127  17.714 -15.266  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      22.674  18.903 -16.447  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      22.616  19.324 -14.736  1.00 17.86           H  
ATOM     71  N   PHE A   5      16.761  18.188 -13.569  1.00 16.11           N  
ATOM     72  CA  PHE A   5      15.905  17.662 -12.470  1.00 15.78           C  
ATOM     73  C   PHE A   5      16.793  16.983 -11.425  1.00 15.39           C  
ATOM     74  O   PHE A   5      17.777  16.348 -11.750  1.00 15.53           O  
ATOM     75  CB  PHE A   5      14.908  16.648 -13.036  1.00 15.91           C  
ATOM     76  CG  PHE A   5      13.966  17.351 -13.986  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      12.790  17.935 -13.500  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      14.267  17.416 -15.351  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      11.916  18.586 -14.380  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      13.394  18.066 -16.232  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      12.218  18.651 -15.745  1.00 17.24           C  
ATOM     82  H   PHE A   5      16.635  17.866 -14.486  1.00 16.19           H  
ATOM     83  HA  PHE A   5      15.368  18.478 -12.010  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      15.442  15.873 -13.566  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      14.342  16.210 -12.229  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      12.558  17.886 -12.446  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      15.174  16.963 -15.726  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      11.010  19.038 -14.005  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      13.626  18.116 -17.285  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      11.545  19.153 -16.424  1.00 17.70           H  
ATOM     91  N   VAL A   6      16.461  17.123 -10.172  1.00 15.04           N  
ATOM     92  CA  VAL A   6      17.293  16.502  -9.102  1.00 14.79           C  
ATOM     93  C   VAL A   6      17.191  14.967  -9.194  1.00 14.55           C  
ATOM     94  O   VAL A   6      17.060  14.415 -10.268  1.00 14.58           O  
ATOM     95  CB  VAL A   6      16.804  17.034  -7.734  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      15.559  16.257  -7.239  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      17.941  16.937  -6.699  1.00 15.03           C  
ATOM     98  H   VAL A   6      15.670  17.649  -9.932  1.00 15.04           H  
ATOM     99  HA  VAL A   6      18.323  16.794  -9.250  1.00 14.93           H  
ATOM    100  HB  VAL A   6      16.534  18.075  -7.855  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      15.014  15.862  -8.085  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      15.860  15.443  -6.596  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      14.915  16.927  -6.686  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      18.476  16.009  -6.830  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      18.622  17.765  -6.838  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      17.527  16.978  -5.702  1.00 15.14           H  
ATOM    107  N   LEU A   7      17.262  14.273  -8.089  1.00 14.47           N  
ATOM    108  CA  LEU A   7      17.181  12.782  -8.129  1.00 14.40           C  
ATOM    109  C   LEU A   7      15.838  12.374  -8.753  1.00 13.90           C  
ATOM    110  O   LEU A   7      14.806  12.932  -8.436  1.00 13.91           O  
ATOM    111  CB  LEU A   7      17.287  12.251  -6.681  1.00 14.97           C  
ATOM    112  CG  LEU A   7      17.844  10.809  -6.608  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      17.219   9.906  -7.676  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      19.370  10.816  -6.771  1.00 15.83           C  
ATOM    115  H   LEU A   7      17.375  14.729  -7.232  1.00 14.57           H  
ATOM    116  HA  LEU A   7      17.991  12.399  -8.726  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      17.942  12.902  -6.122  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      16.308  12.273  -6.223  1.00 15.14           H  
ATOM    119  HG  LEU A   7      17.604  10.400  -5.636  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      16.150  10.050  -7.693  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      17.635  10.139  -8.642  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      17.434   8.874  -7.438  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      19.806  11.498  -6.057  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      19.752   9.821  -6.595  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      19.632  11.125  -7.770  1.00 16.15           H  
ATOM    126  N   ASN A   8      15.848  11.408  -9.642  1.00 13.63           N  
ATOM    127  CA  ASN A   8      14.580  10.953 -10.302  1.00 13.29           C  
ATOM    128  C   ASN A   8      14.447   9.433 -10.169  1.00 12.82           C  
ATOM    129  O   ASN A   8      15.424   8.723 -10.021  1.00 12.84           O  
ATOM    130  CB  ASN A   8      14.621  11.319 -11.787  1.00 13.45           C  
ATOM    131  CG  ASN A   8      14.678  12.840 -11.942  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      15.147  13.341 -12.945  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      14.220  13.600 -10.986  1.00 14.06           N  
ATOM    134  H   ASN A   8      16.695  10.980  -9.882  1.00 13.76           H  
ATOM    135  HA  ASN A   8      13.725  11.425  -9.839  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      15.496  10.876 -12.241  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      13.733  10.944 -12.274  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      13.842  13.198 -10.178  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      14.254  14.576 -11.078  1.00 14.36           H  
ATOM    140  N   ALA A   9      13.242   8.928 -10.224  1.00 12.57           N  
ATOM    141  CA  ALA A   9      13.033   7.455 -10.107  1.00 12.28           C  
ATOM    142  C   ALA A   9      13.135   6.817 -11.494  1.00 11.84           C  
ATOM    143  O   ALA A   9      12.753   5.681 -11.698  1.00 12.04           O  
ATOM    144  CB  ALA A   9      11.642   7.185  -9.527  1.00 12.50           C  
ATOM    145  H   ALA A   9      12.473   9.522 -10.347  1.00 12.70           H  
ATOM    146  HA  ALA A   9      13.783   7.029  -9.457  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      11.473   7.831  -8.680  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      11.578   6.154  -9.212  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      10.893   7.377 -10.282  1.00 12.65           H  
ATOM    150  N   GLN A  10      13.644   7.542 -12.453  1.00 11.42           N  
ATOM    151  CA  GLN A  10      13.768   6.985 -13.829  1.00 11.16           C  
ATOM    152  C   GLN A  10      14.657   5.740 -13.800  1.00 10.55           C  
ATOM    153  O   GLN A  10      14.398   4.765 -14.475  1.00 10.61           O  
ATOM    154  CB  GLN A  10      14.397   8.035 -14.750  1.00 11.48           C  
ATOM    155  CG  GLN A  10      13.405   9.177 -14.984  1.00 11.97           C  
ATOM    156  CD  GLN A  10      12.221   8.680 -15.820  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      11.119   9.171 -15.680  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      12.402   7.726 -16.693  1.00 12.83           N  
ATOM    159  H   GLN A  10      13.942   8.456 -12.267  1.00 11.41           H  
ATOM    160  HA  GLN A  10      12.790   6.719 -14.199  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      15.293   8.425 -14.288  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      14.651   7.579 -15.694  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      13.045   9.540 -14.033  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      13.901   9.979 -15.510  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      13.290   7.332 -16.814  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      11.647   7.404 -17.229  1.00 13.28           H  
ATOM    167  N   HIS A  11      15.712   5.770 -13.032  1.00 10.17           N  
ATOM    168  CA  HIS A  11      16.623   4.593 -12.974  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.811   3.315 -12.744  1.00  9.16           C  
ATOM    170  O   HIS A  11      15.729   2.463 -13.605  1.00  9.25           O  
ATOM    171  CB  HIS A  11      17.611   4.779 -11.820  1.00 10.00           C  
ATOM    172  CG  HIS A  11      18.508   3.576 -11.725  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      19.445   3.273 -12.700  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      18.625   2.592 -10.775  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      20.078   2.148 -12.319  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      19.617   1.691 -11.152  1.00 10.99           N  
ATOM    177  H   HIS A  11      15.909   6.570 -12.501  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.167   4.512 -13.902  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.209   5.661 -11.996  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      17.066   4.893 -10.894  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      19.616   3.785 -13.519  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      18.038   2.527  -9.871  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      20.863   1.672 -12.889  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.210   3.174 -11.594  1.00  8.78           N  
ATOM    185  CA  ASP A  12      14.406   1.947 -11.315  1.00  8.41           C  
ATOM    186  C   ASP A  12      13.425   2.218 -10.173  1.00  7.70           C  
ATOM    187  O   ASP A  12      13.442   3.268  -9.561  1.00  7.84           O  
ATOM    188  CB  ASP A  12      15.342   0.802 -10.916  1.00  8.97           C  
ATOM    189  CG  ASP A  12      16.145   0.342 -12.133  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      15.545   0.152 -13.179  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      17.348   0.179 -11.999  1.00  9.72           O  
ATOM    192  H   ASP A  12      15.288   3.873 -10.912  1.00  8.91           H  
ATOM    193  HA  ASP A  12      13.858   1.668 -12.202  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      16.018   1.143 -10.146  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      14.758  -0.025 -10.540  1.00  9.22           H  
ATOM    196  N   GLU A  13      12.574   1.273  -9.878  1.00  7.20           N  
ATOM    197  CA  GLU A  13      11.593   1.463  -8.771  1.00  6.75           C  
ATOM    198  C   GLU A  13      12.269   1.116  -7.444  1.00  5.96           C  
ATOM    199  O   GLU A  13      11.632   0.697  -6.499  1.00  6.13           O  
ATOM    200  CB  GLU A  13      10.392   0.539  -8.989  1.00  7.22           C  
ATOM    201  CG  GLU A  13       9.599   1.014 -10.207  1.00  7.84           C  
ATOM    202  CD  GLU A  13       8.398   0.093 -10.427  1.00  8.59           C  
ATOM    203  OE1 GLU A  13       8.331  -0.929  -9.765  1.00  9.12           O  
ATOM    204  OE2 GLU A  13       7.564   0.428 -11.253  1.00  8.85           O  
ATOM    205  H   GLU A  13      12.583   0.433 -10.383  1.00  7.33           H  
ATOM    206  HA  GLU A  13      11.260   2.491  -8.751  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      10.740  -0.470  -9.155  1.00  7.19           H  
ATOM    208  HB3 GLU A  13       9.757   0.563  -8.117  1.00  7.45           H  
ATOM    209  HG2 GLU A  13       9.254   2.024 -10.040  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      10.234   0.991 -11.081  1.00  7.94           H  
ATOM    211  N   ALA A  14      13.561   1.280  -7.374  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.294   0.952  -6.120  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.606   1.617  -4.927  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.836   1.257  -3.789  1.00  4.43           O  
ATOM    215  CB  ALA A  14      15.736   1.455  -6.224  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.054   1.612  -8.155  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.297  -0.114  -5.978  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      15.734   2.524  -6.382  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      16.264   1.227  -5.311  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      16.227   0.969  -7.055  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.764   2.581  -5.173  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.061   3.267  -4.046  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.746   2.537  -3.753  1.00  3.13           C  
ATOM    224  O   VAL A  15       9.794   2.631  -4.500  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.760   4.714  -4.444  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      11.164   5.458  -3.249  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      13.053   5.405  -4.882  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.593   2.853  -6.097  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.685   3.258  -3.163  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.051   4.720  -5.261  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      11.819   5.355  -2.397  1.00  5.46           H  
ATOM    232 HG12 VAL A  15      11.056   6.505  -3.495  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      10.197   5.043  -3.012  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      13.790   5.321  -4.097  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      13.427   4.935  -5.779  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      12.854   6.449  -5.078  1.00  5.16           H  
ATOM    237  N   ASP A  16      10.690   1.810  -2.668  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.439   1.069  -2.323  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.465   2.001  -1.593  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.269   1.788  -1.594  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.785  -0.117  -1.420  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.574  -1.044  -1.298  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       7.481  -0.606  -1.617  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       8.761  -2.179  -0.889  1.00  3.42           O  
ATOM    245  H   ASP A  16      11.471   1.748  -2.081  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.974   0.706  -3.228  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.613  -0.663  -1.847  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.058   0.245  -0.440  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.969   3.027  -0.958  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.071   3.961  -0.217  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.064   4.588  -1.182  1.00  1.34           C  
ATOM    252  O   ALA A  17       5.888   4.678  -0.893  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.910   5.068   0.425  1.00  2.03           C  
ATOM    254  H   ALA A  17       9.937   3.178  -0.962  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.542   3.419   0.553  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       9.754   4.629   0.939  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       8.306   5.616   1.132  1.00  2.41           H  
ATOM    258  HB3 ALA A  17       9.266   5.741  -0.341  1.00  2.40           H  
ATOM    259  N   ASN A  18       7.512   5.025  -2.324  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.574   5.646  -3.299  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.493   4.634  -3.690  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.330   4.966  -3.801  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.344   6.073  -4.549  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.377   6.710  -5.547  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.993   6.089  -6.520  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.963   7.930  -5.347  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.464   4.947  -2.540  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.110   6.512  -2.850  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.105   6.791  -4.275  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.809   5.210  -5.000  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.272   8.430  -4.562  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.342   8.347  -5.980  1.00  2.38           H  
ATOM    273  N   SER A  19       5.871   3.403  -3.907  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.866   2.373  -4.302  1.00  0.33           C  
ATOM    275  C   SER A  19       3.907   2.103  -3.142  1.00  0.29           C  
ATOM    276  O   SER A  19       2.715   1.962  -3.332  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.589   1.080  -4.670  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.187   0.529  -3.504  1.00  0.80           O  
ATOM    279  H   SER A  19       6.814   3.156  -3.819  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.307   2.726  -5.156  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.885   0.374  -5.073  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.348   1.292  -5.411  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.001   1.119  -2.770  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.409   2.030  -1.941  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.511   1.772  -0.782  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.481   2.897  -0.682  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.301   2.659  -0.539  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.341   1.710   0.510  1.00  0.41           C  
ATOM    289  CG  LEU A  20       5.093   0.361   0.596  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       6.358   0.522   1.444  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.194  -0.701   1.250  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.373   2.149  -1.801  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.000   0.834  -0.930  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.053   2.523   0.510  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.686   1.813   1.363  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.370   0.035  -0.397  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       6.119   1.058   2.351  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       6.751  -0.453   1.696  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       7.099   1.074   0.885  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       3.224  -0.700   0.779  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       4.648  -1.675   1.137  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.083  -0.478   2.301  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.918   4.122  -0.755  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.965   5.255  -0.660  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.944   5.186  -1.799  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.246   5.291  -1.583  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.734   6.578  -0.738  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.873   4.296  -0.868  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.447   5.198   0.283  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.629   6.509  -0.139  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.003   6.778  -1.766  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.113   7.378  -0.366  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.395   5.024  -3.013  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.442   4.969  -4.156  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.491   3.766  -4.006  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.675   3.854  -4.262  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.226   4.850  -5.463  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.279   5.029  -6.650  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.077   4.945  -7.952  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.294   4.947  -7.878  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.458   4.884  -9.001  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.360   4.948  -3.173  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.146   5.874  -4.173  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.991   5.612  -5.494  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.684   3.874  -5.518  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.469   4.250  -6.632  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.203   5.994  -6.585  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.027   2.642  -3.593  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.843   1.445  -3.430  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.935   1.756  -2.411  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.088   1.421  -2.598  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.006   0.264  -2.937  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.984   2.587  -3.390  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.295   1.197  -4.380  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.651  -0.584  -2.759  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.729   0.006  -3.686  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.495   0.536  -2.019  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.583   2.399  -1.331  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.604   2.734  -0.303  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.540   3.811  -0.856  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.735   3.777  -0.646  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.899   3.262   0.947  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.069   2.144   1.584  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.371   2.688   2.833  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.605   1.644   3.380  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.169   2.126   4.673  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.647   2.666  -1.198  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.173   1.850  -0.053  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.251   4.082   0.673  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.637   3.608   1.655  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.720   1.323   1.860  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.329   1.794   0.882  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.171   3.587   2.576  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.110   2.917   3.586  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.086   0.712   3.536  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.407   1.495   2.672  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.420   2.588   5.227  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       1.546   1.320   5.209  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.932   2.807   4.485  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.001   4.770  -1.563  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.859   5.849  -2.130  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.810   5.252  -3.173  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.988   5.545  -3.191  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.970   6.917  -2.780  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.829   7.901  -3.581  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.214   7.677  -1.688  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.035   4.779  -1.721  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.432   6.299  -1.338  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.266   6.439  -3.442  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.688   8.189  -2.995  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -3.244   8.779  -3.817  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -4.157   7.431  -4.496  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -1.772   6.973  -0.999  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.436   8.276  -2.140  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.900   8.319  -1.156  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.306   4.420  -4.044  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.182   3.811  -5.086  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.231   2.911  -4.427  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.378   2.887  -4.829  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.330   2.974  -6.047  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.446   3.886  -6.908  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.520   3.016  -7.767  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.317   4.783  -7.816  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.351   4.198  -4.016  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.683   4.593  -5.634  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.701   2.307  -5.475  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.977   2.394  -6.688  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.844   4.508  -6.259  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -3.116   2.373  -8.398  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.900   3.649  -8.383  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.895   2.412  -7.126  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.252   4.288  -8.040  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.520   5.715  -7.307  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.795   4.991  -8.740  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.853   2.172  -3.422  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.836   1.278  -2.747  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.879   2.127  -2.019  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.054   1.817  -2.011  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.111   0.380  -1.742  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.924   2.203  -3.112  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.328   0.664  -3.487  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.370  -0.212  -2.258  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.626   0.993  -0.997  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.824  -0.273  -1.263  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.456   3.196  -1.404  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.415   4.070  -0.672  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.469   4.601  -1.647  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.632   4.716  -1.319  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.661   5.244  -0.049  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.614   6.044   0.840  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.770   6.219   0.508  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.176   6.534   1.967  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.503   3.425  -1.423  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.900   3.500   0.106  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.838   4.872   0.545  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.280   5.884  -0.831  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.245   6.387   2.236  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.779   7.046   2.546  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.064   4.933  -2.842  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.031   5.469  -3.844  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.130   4.437  -4.111  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.287   4.777  -4.255  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.293   5.773  -5.151  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.359   6.985  -4.976  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -9.146   8.306  -5.027  1.00  1.46           C  
ATOM    426  NE  ARG A  29     -10.104   8.306  -6.184  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -9.701   8.099  -7.410  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -8.429   8.070  -7.695  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -10.580   7.974  -8.367  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.117   4.838  -3.080  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.478   6.371  -3.460  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.705   4.910  -5.433  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.011   5.976  -5.928  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.863   6.909  -4.019  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.616   6.975  -5.755  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.721   8.417  -4.131  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.441   9.134  -5.092  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -11.062   8.413  -6.008  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.751   8.212  -6.975  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.130   7.905  -8.634  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -11.556   8.037  -8.159  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -10.277   7.815  -9.306  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.785   3.181  -4.187  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.824   2.144  -4.453  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.874   2.175  -3.344  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.056   2.044  -3.592  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.164   0.762  -4.490  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.433   0.580  -5.818  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.748  -0.787  -5.841  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.705  -1.424  -4.802  1.00  1.33           O  
ATOM    451  OE2 GLU A  30      -9.275  -1.173  -6.897  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.847   2.921  -4.073  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.298   2.342  -5.400  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.459   0.678  -3.676  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.920  -0.003  -4.392  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -11.150   0.639  -6.626  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.693   1.357  -5.932  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.453   2.351  -2.128  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.426   2.395  -1.003  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.276   3.651  -1.146  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.475   3.642  -0.949  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.655   2.466   0.314  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.572   1.391   0.309  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.826   1.401   1.648  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.212   0.014   0.072  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.495   2.458  -1.953  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.054   1.515  -1.017  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.199   3.441   0.413  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.329   2.294   1.140  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.874   1.609  -0.487  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.535   1.496   2.456  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.275   0.479   1.759  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.140   2.235   1.671  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.157  -0.046   0.596  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.380  -0.127  -0.984  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.553  -0.761   0.435  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.643   4.734  -1.482  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.364   6.019  -1.643  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.433   5.894  -2.735  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.540   6.371  -2.583  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.344   7.090  -2.023  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.041   8.444  -2.196  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.255   8.457  -2.314  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -13.346   9.447  -2.200  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.674   4.702  -1.627  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.833   6.289  -0.708  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.597   7.160  -1.243  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.865   6.810  -2.949  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.116   5.268  -3.840  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.128   5.138  -4.928  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.275   4.243  -4.453  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.431   4.507  -4.720  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.477   4.515  -6.168  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.501   5.518  -6.789  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -13.987   4.985  -8.132  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.071   3.776  -7.907  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -12.243   3.547  -9.125  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.217   4.894  -3.954  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.515   6.115  -5.178  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.945   3.619  -5.883  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.242   4.267  -6.889  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.010   6.459  -6.947  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -13.669   5.670  -6.119  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.826   4.690  -8.746  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.431   5.762  -8.636  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.423   3.963  -7.066  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.672   2.900  -7.713  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -12.468   4.267  -9.840  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -11.235   3.612  -8.876  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -12.444   2.601  -9.509  1.00  2.20           H  
ATOM    511  N   TYR A  34     -16.967   3.193  -3.743  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.041   2.290  -3.245  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.834   3.015  -2.155  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.040   2.893  -2.065  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.423   1.010  -2.668  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.349   0.438  -3.587  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -16.369   0.655  -4.981  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.323  -0.334  -3.026  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -15.369   0.101  -5.789  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -14.328  -0.887  -3.840  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -14.351  -0.670  -5.220  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -13.370  -1.219  -6.018  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.029   3.001  -3.535  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.713   2.040  -4.049  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.982   1.233  -1.708  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.202   0.274  -2.534  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -17.142   1.246  -5.434  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -15.299  -0.504  -1.962  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -15.385   0.268  -6.856  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.542  -1.482  -3.400  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -13.253  -2.135  -5.757  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.166   3.773  -1.324  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.878   4.514  -0.237  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.855   3.694   1.055  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.782   3.730   1.840  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.194   3.858  -1.415  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.903   4.695  -0.526  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.382   5.460  -0.069  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.802   2.960   1.286  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.722   2.145   2.534  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.438   3.084   3.717  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.307   4.280   3.550  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.592   1.099   2.395  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.912  -0.152   3.227  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.447   0.697   0.924  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.063   2.946   0.642  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.668   1.647   2.692  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.658   1.524   2.740  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.888  -0.527   2.957  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.169  -0.912   3.029  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -16.898   0.097   4.276  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.425   0.511   0.505  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.969   1.497   0.380  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.847  -0.198   0.851  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.350   2.556   4.908  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.084   3.423   6.094  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.647   3.952   6.042  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.759   3.319   5.506  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.278   2.611   7.374  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.023   3.442   8.499  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.466   1.592   5.026  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.772   4.255   6.090  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.291   2.249   7.423  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.597   1.770   7.372  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.763   4.047   8.595  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.420   5.113   6.595  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.049   5.700   6.585  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.103   4.819   7.405  1.00  0.54           C  
ATOM    569  O   ASP A  38     -11.898   4.913   7.289  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.091   7.104   7.193  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -12.768   7.821   6.918  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -11.830   7.157   6.509  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -12.716   9.024   7.118  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.155   5.602   7.018  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.692   5.761   5.568  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.904   7.664   6.753  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.242   7.028   8.260  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.638   3.971   8.239  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.765   3.096   9.072  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.893   2.219   8.167  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.705   2.082   8.385  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.635   2.198   9.956  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.753   1.205  10.676  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.479  -0.031  10.082  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.204   1.521  11.923  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.655  -0.953  10.731  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.379   0.596  12.577  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.104  -0.641  11.980  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.289  -1.550  12.621  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.612   3.914   8.324  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.132   3.709   9.696  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.162   2.804  10.679  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.347   1.667   9.343  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.905  -0.273   9.119  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -12.417   2.475  12.382  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.445  -1.904  10.268  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -10.954   0.838  13.540  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.192  -2.317  12.051  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.465   1.611   7.167  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.652   0.738   6.276  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.537   1.558   5.626  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.421   1.101   5.507  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.539   0.145   5.179  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.522  -0.824   5.787  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.151  -2.157   6.003  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.806  -0.391   6.135  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.064  -3.056   6.565  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.720  -1.290   6.697  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.349  -2.623   6.911  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.250  -3.509   7.465  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.426   1.718   7.010  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.218  -0.062   6.858  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.076   0.940   4.683  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.921  -0.374   4.461  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.159  -2.490   5.737  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.092   0.637   5.969  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.778  -4.084   6.730  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.711  -0.955   6.965  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.665  -3.079   8.216  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.819   2.767   5.216  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.759   3.599   4.585  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.677   3.821   5.620  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.497   3.716   5.352  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.347   4.951   4.195  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.488   4.731   3.207  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.173   6.070   2.886  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -13.621   5.808   2.477  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -14.286   7.094   2.129  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.718   3.129   5.334  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.354   3.101   3.717  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.720   5.448   5.079  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.584   5.557   3.732  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.094   4.300   2.297  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.205   4.049   3.644  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.161   6.712   3.758  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.655   6.557   2.073  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -13.638   5.147   1.625  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -14.139   5.344   3.305  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.971   7.837   2.784  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -14.036   7.361   1.155  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -15.317   6.984   2.204  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.090   4.121   6.813  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.107   4.343   7.899  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.296   3.063   8.087  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.098   3.095   8.291  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.838   4.695   9.196  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.454   6.090   9.072  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.156   6.538   9.956  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -9.224   6.800   8.000  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.055   4.192   6.993  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.450   5.148   7.619  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.617   3.970   9.379  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.137   4.685  10.018  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.661   6.438   7.284  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.614   7.694   7.911  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.944   1.932   8.008  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.219   0.644   8.170  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.145   0.538   7.085  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.045   0.084   7.334  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.205  -0.526   8.063  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.463  -1.865   8.229  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.759  -1.921   9.598  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.479  -3.011   8.133  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.909   1.932   7.836  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.747   0.632   9.141  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.954  -0.434   8.835  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.682  -0.503   7.095  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.730  -1.970   7.445  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.362  -1.417  10.339  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.616  -2.952   9.893  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.797  -1.437   9.526  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.154  -2.830   7.310  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.957  -3.943   7.972  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.042  -3.070   9.053  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.445   0.958   5.882  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.423   0.877   4.799  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.214   1.710   5.220  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.079   1.333   5.007  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.975   1.463   3.489  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.224   0.702   3.015  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.898   1.376   2.408  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.964  -0.806   2.982  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.335   1.326   5.695  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.121  -0.148   4.652  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.229   2.502   3.648  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.040   0.908   3.684  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.487   1.038   2.023  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.499   0.373   2.379  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.330   1.620   1.449  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.106   2.072   2.634  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -5.958  -0.995   2.638  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.091  -1.211   3.972  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -7.667  -1.275   2.309  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.449   2.845   5.818  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.318   3.708   6.255  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.372   2.902   7.149  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.181   3.143   7.184  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.866   4.902   7.042  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.747   5.919   7.272  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.724   5.872   6.618  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.898   6.845   8.180  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.374   3.131   5.979  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.781   4.065   5.389  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.669   5.365   6.485  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.242   4.562   7.996  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.722   6.885   8.708  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.186   7.502   8.334  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.890   1.950   7.884  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.018   1.137   8.787  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.526  -0.125   8.068  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.837  -0.942   8.647  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.806   0.731  10.034  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -1.852   0.092  11.045  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.777   0.605  11.289  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.199  -1.013  11.646  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.855   1.775   7.848  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.163   1.726   9.089  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.265   1.607  10.471  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.571   0.019   9.763  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.064  -1.427  11.450  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.591  -1.429  12.294  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.867  -0.303   6.820  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.401  -1.526   6.101  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.129  -1.582   6.152  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.812  -0.702   5.668  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.874  -1.481   4.644  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.424   0.359   6.359  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.807  -2.402   6.585  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.909  -1.782   4.595  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.773  -0.477   4.265  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.274  -2.154   4.047  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.669  -2.608   6.752  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.151  -2.726   6.861  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.785  -2.994   5.490  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.842  -2.478   5.186  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.505  -3.866   7.819  1.00  0.68           C  
ATOM    737  CG  LYS A  48       4.007  -3.826   8.123  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.380  -4.954   9.097  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.877  -4.631  10.511  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.605  -5.475  11.499  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.095  -3.299   7.146  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.548  -1.803   7.255  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       1.945  -3.749   8.734  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.256  -4.813   7.363  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       4.558  -3.954   7.201  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       4.260  -2.872   8.558  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.935  -5.878   8.761  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       5.455  -5.064   9.118  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       4.052  -3.590  10.734  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.820  -4.840  10.575  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.544  -6.474  11.216  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       5.604  -5.185  11.534  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       4.177  -5.357  12.438  1.00  3.23           H  
ATOM    754  N   THR A  49       2.171  -3.815   4.668  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.773  -4.131   3.328  1.00  0.42           C  
ATOM    756  C   THR A  49       1.694  -4.170   2.237  1.00  0.62           C  
ATOM    757  O   THR A  49       0.515  -4.278   2.508  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.465  -5.494   3.403  1.00  0.45           C  
ATOM    759  OG1 THR A  49       4.145  -5.747   2.181  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.424  -6.587   3.647  1.00  0.48           C  
ATOM    761  H   THR A  49       1.330  -4.240   4.938  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.504  -3.379   3.067  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.175  -5.493   4.215  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.766  -6.537   1.788  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.791  -6.302   4.475  1.00  1.12           H  
ATOM    766 HG22 THR A  49       1.823  -6.716   2.762  1.00  1.16           H  
ATOM    767 HG23 THR A  49       2.924  -7.516   3.879  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.109  -4.071   0.999  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.146  -4.089  -0.144  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.390  -5.421  -0.177  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.792  -5.463  -0.452  1.00  0.40           O  
ATOM    772  CB  VAL A  50       1.914  -3.913  -1.455  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       0.959  -4.068  -2.643  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       2.550  -2.522  -1.492  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.068  -3.979   0.818  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.443  -3.279  -0.030  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.683  -4.664  -1.516  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.067  -3.485  -2.466  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       1.444  -3.719  -3.542  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       0.692  -5.108  -2.758  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       1.801  -1.778  -1.265  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       3.343  -2.470  -0.761  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       2.955  -2.337  -2.476  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.058  -6.513   0.084  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.358  -7.830   0.047  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.889  -7.739   0.923  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.943  -8.233   0.577  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.292  -8.927   0.574  1.00  0.66           C  
ATOM    789  CG  GLU A  51       0.596 -10.289   0.486  1.00  1.57           C  
ATOM    790  CD  GLU A  51       1.535 -11.376   1.013  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.697 -11.075   1.229  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       1.077 -12.493   1.188  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.014  -6.469   0.296  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.069  -8.055  -0.968  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.196  -8.945  -0.018  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.542  -8.722   1.604  1.00  1.20           H  
ATOM    797  HG2 GLU A  51      -0.305 -10.273   1.082  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.346 -10.499  -0.542  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.781  -7.089   2.044  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.961  -6.938   2.931  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.950  -5.959   2.292  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.148  -6.079   2.454  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.075  -6.683   2.292  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.648  -6.552   3.889  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.437  -7.898   3.067  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.460  -4.978   1.572  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.384  -3.991   0.943  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.290  -4.696  -0.080  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.489  -4.531  -0.065  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.567  -2.905   0.233  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.499  -1.999  -0.580  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.823  -2.065   1.276  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.487  -4.887   1.457  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.994  -3.531   1.707  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.855  -3.370  -0.430  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.367  -1.752   0.012  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.976  -1.093  -0.849  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.809  -2.515  -1.477  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -2.526  -1.694   2.007  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.080  -2.676   1.767  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -1.340  -1.232   0.788  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.733  -5.471  -0.973  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.586  -6.160  -1.992  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.432  -7.261  -1.341  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.584  -7.448  -1.679  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.699  -6.767  -3.084  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.738  -7.783  -2.465  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.692  -8.202  -3.506  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.378  -8.866  -4.708  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -2.861  -7.815  -5.649  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.760  -5.593  -0.982  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.246  -5.433  -2.442  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -4.323  -7.262  -3.814  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.133  -5.985  -3.565  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.242  -7.337  -1.615  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.291  -8.654  -2.144  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.152  -7.328  -3.841  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.002  -8.901  -3.058  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.670  -9.503  -5.219  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -3.215  -9.461  -4.371  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.848  -6.891  -5.173  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -2.242  -7.785  -6.484  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -3.832  -8.038  -5.949  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.874  -7.997  -0.419  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.652  -9.088   0.239  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.762  -8.487   1.099  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.849  -9.023   1.196  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.718  -9.923   1.117  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.941  -7.836  -0.162  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.095  -9.719  -0.515  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.303 -10.546   1.777  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.091  -9.266   1.702  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -4.098 -10.547   0.490  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.497  -7.379   1.724  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.532  -6.740   2.578  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.652  -6.198   1.682  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.819  -6.317   1.986  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.874  -5.628   3.388  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.915  -4.881   4.234  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.646  -5.864   5.165  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.197  -3.808   5.074  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.620  -6.964   1.626  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.932  -7.479   3.252  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.137  -6.068   4.043  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.391  -4.935   2.719  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.631  -4.406   3.581  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.955  -6.615   5.521  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -9.060  -5.328   6.008  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -9.447  -6.342   4.622  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.398  -3.365   4.496  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.902  -3.040   5.352  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.786  -4.258   5.966  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.314  -5.632   0.562  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.374  -5.138  -0.361  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.057  -6.350  -0.995  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.257  -6.378  -1.187  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.741  -4.291  -1.466  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.136  -3.007  -0.864  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.788  -3.933  -2.524  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.212  -2.136  -0.190  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.369  -5.560   0.312  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.097  -4.552   0.187  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -7.963  -4.871  -1.935  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.402  -3.277  -0.125  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.658  -2.438  -1.647  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.679  -3.560  -2.040  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -9.390  -3.171  -3.180  1.00  0.98           H  
ATOM    888 HG23 ILE A  57     -10.032  -4.811  -3.101  1.00  1.02           H  
ATOM    889 HD11 ILE A  57     -10.184  -2.334  -0.614  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -9.234  -2.351   0.868  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.968  -1.094  -0.336  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.284  -7.349  -1.339  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.864  -8.563  -1.985  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.779  -9.300  -1.007  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.838  -9.769  -1.376  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.735  -9.500  -2.425  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.324 -10.714  -3.151  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -10.517 -10.933  -3.029  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -8.569 -11.403  -3.817  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.313  -7.292  -1.181  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.435  -8.267  -2.852  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.067  -8.971  -3.090  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.188  -9.835  -1.557  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.392  -9.413   0.235  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.266 -10.125   1.204  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.501  -9.266   1.456  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.603  -9.761   1.577  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.492 -10.414   2.511  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.434  -9.181   3.412  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.617  -9.506   4.664  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.315 -10.671   4.865  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.309  -8.585   5.404  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.543  -9.026   0.527  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.580 -11.061   0.766  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.978 -11.216   3.043  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.482 -10.712   2.265  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.968  -8.382   2.875  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.428  -8.889   3.709  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.322  -7.976   1.523  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.487  -7.086   1.753  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.367  -7.087   0.501  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.578  -7.137   0.581  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.996  -5.670   2.054  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.299  -5.665   3.417  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.186  -4.706   2.087  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.534  -4.353   3.595  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.425  -7.595   1.413  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.050  -7.459   2.590  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.299  -5.357   1.290  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.041  -5.760   4.198  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.611  -6.496   3.472  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.993  -5.151   2.651  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.887  -3.780   2.556  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.517  -4.508   1.079  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -10.872  -4.206   2.754  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -12.235  -3.534   3.649  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.956  -4.396   4.506  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.766  -7.053  -0.660  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.570  -7.075  -1.914  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.248  -8.442  -2.045  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.391  -8.544  -2.444  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.659  -6.818  -3.131  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.384  -5.312  -3.300  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.380  -5.105  -4.450  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.697  -4.552  -3.614  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.787  -7.029  -0.706  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.330  -6.315  -1.859  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.717  -7.331  -2.980  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.133  -7.196  -4.025  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.956  -4.927  -2.385  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.626  -5.878  -4.424  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -12.902  -5.147  -5.396  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -11.909  -4.140  -4.344  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -15.408  -5.221  -4.080  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.116  -4.168  -2.695  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -14.497  -3.725  -4.281  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.553  -9.493  -1.708  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.157 -10.851  -1.808  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.242 -11.005  -0.738  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.213 -11.712  -0.922  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.072 -11.907  -1.588  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.634  -9.389  -1.386  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.594 -10.981  -2.787  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.697 -11.832  -0.578  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -13.264 -11.743  -2.286  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -14.490 -12.890  -1.744  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.079 -10.352   0.379  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.094 -10.461   1.466  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.455  -9.975   0.959  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.481 -10.546   1.271  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.659  -9.604   2.657  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.286  -9.791   0.506  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.175 -11.492   1.778  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.372  -9.715   3.459  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -15.685  -9.926   2.994  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.612  -8.569   2.357  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.476  -8.922   0.188  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.778  -8.405  -0.322  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.384  -9.439  -1.292  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.656 -10.134  -1.974  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.534  -7.089  -1.073  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.907  -6.052  -0.126  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.252  -4.940  -0.948  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -19.983  -5.437   0.781  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.640  -8.469  -0.049  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.436  -8.234   0.510  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.860  -7.275  -1.898  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.468  -6.713  -1.457  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.155  -6.533   0.483  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.486  -5.363  -1.582  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -18.998  -4.455  -1.559  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -17.806  -4.215  -0.282  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -20.842  -5.154   0.192  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.280  -6.156   1.529  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -19.581  -4.562   1.269  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.697  -9.552  -1.372  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.321 -10.539  -2.305  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.963 -10.249  -3.770  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.021 -11.171  -4.567  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.829 -10.344  -2.039  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.005  -9.077  -1.183  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.643  -8.730  -0.562  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.640  -9.111  -4.066  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.027 -11.542  -2.039  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.366 -10.237  -2.975  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.219 -11.198  -1.500  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.344  -8.258  -1.808  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.728  -9.255  -0.398  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.430  -7.673  -0.664  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.605  -9.033   0.474  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      38.396  14.016 -12.684  1.00 21.30           N  
ATOM      2  CA  MET A   1      37.894  14.240 -14.068  1.00 21.02           C  
ATOM      3  C   MET A   1      36.374  14.066 -14.081  1.00 20.37           C  
ATOM      4  O   MET A   1      35.850  13.126 -14.646  1.00 20.39           O  
ATOM      5  CB  MET A   1      38.546  13.226 -15.012  1.00 21.44           C  
ATOM      6  CG  MET A   1      38.169  13.544 -16.466  1.00 21.88           C  
ATOM      7  SD  MET A   1      38.955  15.093 -16.983  1.00 22.37           S  
ATOM      8  CE  MET A   1      40.679  14.546 -16.879  1.00 22.77           C  
ATOM      9  H1  MET A   1      37.643  14.242 -12.002  1.00 21.47           H  
ATOM     10  H2  MET A   1      38.677  13.022 -12.574  1.00 21.49           H  
ATOM     11  H3  MET A   1      39.218  14.628 -12.510  1.00 21.26           H  
ATOM     12  HA  MET A   1      38.144  15.243 -14.385  1.00 21.10           H  
ATOM     13  HB2 MET A   1      39.618  13.270 -14.897  1.00 21.17           H  
ATOM     14  HB3 MET A   1      38.200  12.234 -14.763  1.00 21.80           H  
ATOM     15  HG2 MET A   1      38.504  12.741 -17.105  1.00 22.18           H  
ATOM     16  HG3 MET A   1      37.097  13.641 -16.549  1.00 21.71           H  
ATOM     17  HE1 MET A   1      40.726  13.472 -16.954  1.00 22.81           H  
ATOM     18  HE2 MET A   1      41.244  14.986 -17.689  1.00 22.98           H  
ATOM     19  HE3 MET A   1      41.097  14.858 -15.932  1.00 22.87           H  
ATOM     20  N   LYS A   2      35.663  14.969 -13.456  1.00 19.90           N  
ATOM     21  CA  LYS A   2      34.170  14.878 -13.420  1.00 19.38           C  
ATOM     22  C   LYS A   2      33.587  15.830 -14.470  1.00 18.83           C  
ATOM     23  O   LYS A   2      32.434  16.208 -14.412  1.00 18.89           O  
ATOM     24  CB  LYS A   2      33.652  15.238 -12.012  1.00 19.49           C  
ATOM     25  CG  LYS A   2      33.718  16.754 -11.756  1.00 19.58           C  
ATOM     26  CD  LYS A   2      35.140  17.265 -11.994  1.00 19.81           C  
ATOM     27  CE  LYS A   2      35.291  18.660 -11.387  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      35.050  18.591  -9.918  1.00 20.19           N  
ATOM     29  H   LYS A   2      36.115  15.713 -13.011  1.00 19.99           H  
ATOM     30  HA  LYS A   2      33.862  13.868 -13.658  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      32.629  14.909 -11.917  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      34.256  14.729 -11.275  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      33.033  17.266 -12.413  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      33.438  16.950 -10.732  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      35.845  16.592 -11.526  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      35.332  17.314 -13.055  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      36.290  19.025 -11.571  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      34.574  19.329 -11.838  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      35.492  17.731  -9.534  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      35.464  19.429  -9.460  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      34.028  18.564  -9.735  1.00 20.27           H  
ATOM     42  N   ALA A   3      34.380  16.214 -15.435  1.00 18.43           N  
ATOM     43  CA  ALA A   3      33.880  17.137 -16.494  1.00 18.03           C  
ATOM     44  C   ALA A   3      32.679  16.491 -17.190  1.00 17.59           C  
ATOM     45  O   ALA A   3      31.719  17.153 -17.534  1.00 17.73           O  
ATOM     46  CB  ALA A   3      34.992  17.393 -17.516  1.00 18.23           C  
ATOM     47  H   ALA A   3      35.305  15.893 -15.464  1.00 18.48           H  
ATOM     48  HA  ALA A   3      33.578  18.072 -16.046  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      35.493  16.463 -17.743  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      35.703  18.093 -17.105  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      34.565  17.802 -18.421  1.00 18.38           H  
ATOM     52  N   ILE A   4      32.729  15.199 -17.391  1.00 17.22           N  
ATOM     53  CA  ILE A   4      31.597  14.477 -18.055  1.00 16.95           C  
ATOM     54  C   ILE A   4      30.859  13.640 -17.006  1.00 16.44           C  
ATOM     55  O   ILE A   4      31.467  13.049 -16.136  1.00 16.48           O  
ATOM     56  CB  ILE A   4      32.155  13.561 -19.149  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      30.993  12.990 -19.977  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      32.943  12.411 -18.511  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      30.330  14.093 -20.820  1.00 17.72           C  
ATOM     60  H   ILE A   4      33.515  14.694 -17.095  1.00 17.21           H  
ATOM     61  HA  ILE A   4      30.910  15.187 -18.497  1.00 17.08           H  
ATOM     62  HB  ILE A   4      32.815  14.127 -19.790  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      31.367  12.218 -20.632  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      30.258  12.565 -19.310  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      33.568  12.797 -17.720  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      32.255  11.684 -18.105  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      33.562  11.940 -19.260  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      31.046  14.867 -21.056  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      29.957  13.663 -21.737  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      29.509  14.521 -20.265  1.00 17.64           H  
ATOM     71  N   PHE A   5      29.552  13.596 -17.070  1.00 16.11           N  
ATOM     72  CA  PHE A   5      28.772  12.807 -16.064  1.00 15.78           C  
ATOM     73  C   PHE A   5      27.604  12.091 -16.744  1.00 15.39           C  
ATOM     74  O   PHE A   5      27.058  12.559 -17.724  1.00 15.53           O  
ATOM     75  CB  PHE A   5      28.231  13.762 -14.999  1.00 15.91           C  
ATOM     76  CG  PHE A   5      27.350  14.791 -15.664  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      25.980  14.549 -15.821  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      27.908  15.987 -16.128  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      25.169  15.506 -16.444  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      27.097  16.942 -16.752  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      25.727  16.703 -16.909  1.00 17.24           C  
ATOM     82  H   PHE A   5      29.080  14.090 -17.774  1.00 16.19           H  
ATOM     83  HA  PHE A   5      29.412  12.073 -15.592  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      27.655  13.205 -14.274  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      29.053  14.257 -14.505  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      25.549  13.627 -15.462  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      28.965  16.172 -16.006  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      24.112  15.320 -16.566  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      27.529  17.865 -17.110  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      25.103  17.440 -17.391  1.00 17.70           H  
ATOM     91  N   VAL A   6      27.213  10.957 -16.214  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.071  10.179 -16.795  1.00 14.79           C  
ATOM     93  C   VAL A   6      25.085   9.830 -15.683  1.00 14.55           C  
ATOM     94  O   VAL A   6      25.460   9.333 -14.639  1.00 14.58           O  
ATOM     95  CB  VAL A   6      26.579   8.884 -17.428  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      25.389   8.104 -17.989  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      27.548   9.213 -18.566  1.00 15.03           C  
ATOM     98  H   VAL A   6      27.673  10.614 -15.419  1.00 15.04           H  
ATOM     99  HA  VAL A   6      25.563  10.770 -17.546  1.00 14.93           H  
ATOM    100  HB  VAL A   6      27.083   8.288 -16.681  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      24.763   8.769 -18.567  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      25.746   7.306 -18.623  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      24.816   7.688 -17.175  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      27.054   9.847 -19.288  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      28.412   9.726 -18.168  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      27.862   8.299 -19.045  1.00 14.99           H  
ATOM    107  N   LEU A   7      23.829  10.088 -15.896  1.00 14.47           N  
ATOM    108  CA  LEU A   7      22.820   9.776 -14.850  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.724   8.256 -14.681  1.00 13.90           C  
ATOM    110  O   LEU A   7      21.761   7.635 -15.084  1.00 13.91           O  
ATOM    111  CB  LEU A   7      21.457  10.333 -15.285  1.00 14.97           C  
ATOM    112  CG  LEU A   7      21.406  11.861 -15.094  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      21.357  12.226 -13.601  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      22.636  12.513 -15.741  1.00 15.83           C  
ATOM    115  H   LEU A   7      23.549  10.491 -16.744  1.00 14.57           H  
ATOM    116  HA  LEU A   7      23.117  10.220 -13.916  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      21.302  10.103 -16.330  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      20.676   9.871 -14.701  1.00 15.14           H  
ATOM    119  HG  LEU A   7      20.514  12.241 -15.572  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      20.754  11.505 -13.068  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      22.356  12.236 -13.189  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      20.919  13.205 -13.490  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      22.778  12.111 -16.733  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      22.482  13.581 -15.805  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      23.510  12.313 -15.139  1.00 16.05           H  
ATOM    126  N   ASN A   8      23.724   7.655 -14.090  1.00 13.63           N  
ATOM    127  CA  ASN A   8      23.701   6.178 -13.893  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.495   5.790 -13.032  1.00 12.82           C  
ATOM    129  O   ASN A   8      21.810   4.824 -13.305  1.00 12.84           O  
ATOM    130  CB  ASN A   8      24.986   5.732 -13.192  1.00 13.45           C  
ATOM    131  CG  ASN A   8      24.958   4.214 -13.002  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      24.471   3.495 -13.852  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      25.462   3.692 -11.919  1.00 14.06           N  
ATOM    134  H   ASN A   8      24.491   8.178 -13.775  1.00 13.76           H  
ATOM    135  HA  ASN A   8      23.628   5.689 -14.853  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      25.840   6.007 -13.795  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      25.055   6.212 -12.228  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      25.856   4.271 -11.233  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      25.449   2.721 -11.791  1.00 14.36           H  
ATOM    140  N   ALA A   9      22.229   6.535 -11.987  1.00 12.57           N  
ATOM    141  CA  ALA A   9      21.069   6.211 -11.100  1.00 12.28           C  
ATOM    142  C   ALA A   9      19.849   7.015 -11.545  1.00 11.84           C  
ATOM    143  O   ALA A   9      19.922   8.211 -11.748  1.00 12.04           O  
ATOM    144  CB  ALA A   9      21.416   6.573  -9.653  1.00 12.50           C  
ATOM    145  H   ALA A   9      22.797   7.308 -11.783  1.00 12.70           H  
ATOM    146  HA  ALA A   9      20.845   5.154 -11.160  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      21.700   7.614  -9.602  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      22.237   5.959  -9.313  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      20.554   6.405  -9.025  1.00 12.61           H  
ATOM    150  N   GLN A  10      18.726   6.367 -11.697  1.00 11.42           N  
ATOM    151  CA  GLN A  10      17.500   7.094 -12.134  1.00 11.16           C  
ATOM    152  C   GLN A  10      16.882   7.838 -10.948  1.00 10.55           C  
ATOM    153  O   GLN A  10      17.004   7.428  -9.810  1.00 10.61           O  
ATOM    154  CB  GLN A  10      16.483   6.100 -12.718  1.00 11.48           C  
ATOM    155  CG  GLN A  10      16.131   5.010 -11.693  1.00 11.97           C  
ATOM    156  CD  GLN A  10      17.243   3.958 -11.649  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      17.776   3.577 -12.672  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      17.616   3.467 -10.498  1.00 12.83           N  
ATOM    159  H   GLN A  10      18.693   5.404 -11.530  1.00 11.41           H  
ATOM    160  HA  GLN A  10      17.769   7.811 -12.896  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      15.585   6.635 -12.990  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      16.902   5.638 -13.601  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      16.013   5.449 -10.714  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      15.206   4.535 -11.982  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      17.187   3.773  -9.672  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      18.326   2.792 -10.461  1.00 13.28           H  
ATOM    167  N   HIS A  11      16.217   8.934 -11.211  1.00 10.17           N  
ATOM    168  CA  HIS A  11      15.582   9.720 -10.111  1.00  9.77           C  
ATOM    169  C   HIS A  11      14.233  10.261 -10.586  1.00  9.16           C  
ATOM    170  O   HIS A  11      14.029  11.455 -10.684  1.00  9.25           O  
ATOM    171  CB  HIS A  11      16.495  10.890  -9.741  1.00 10.00           C  
ATOM    172  CG  HIS A  11      15.847  11.712  -8.664  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.064  12.819  -8.951  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      15.857  11.605  -7.296  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      14.641  13.331  -7.781  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      15.096  12.628  -6.741  1.00 10.99           N  
ATOM    177  H   HIS A  11      16.135   9.241 -12.137  1.00 10.30           H  
ATOM    178  HA  HIS A  11      15.432   9.092  -9.243  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      17.440  10.510  -9.384  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      16.660  11.506 -10.613  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      14.855  13.165  -9.844  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      16.376  10.841  -6.736  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      14.010  14.203  -7.694  1.00 11.54           H  
ATOM    184  N   ASP A  12      13.309   9.391 -10.880  1.00  8.78           N  
ATOM    185  CA  ASP A  12      11.971   9.851 -11.344  1.00  8.41           C  
ATOM    186  C   ASP A  12      11.223  10.509 -10.183  1.00  7.70           C  
ATOM    187  O   ASP A  12      10.283  11.254 -10.380  1.00  7.84           O  
ATOM    188  CB  ASP A  12      11.172   8.656 -11.870  1.00  8.97           C  
ATOM    189  CG  ASP A  12      11.791   8.171 -13.184  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      12.504   8.946 -13.800  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      11.543   7.034 -13.550  1.00 10.08           O  
ATOM    192  H   ASP A  12      13.493   8.432 -10.791  1.00  8.91           H  
ATOM    193  HA  ASP A  12      12.100  10.572 -12.139  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      11.197   7.858 -11.143  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      10.150   8.954 -12.045  1.00  9.22           H  
ATOM    196  N   GLU A  13      11.625  10.236  -8.968  1.00  7.20           N  
ATOM    197  CA  GLU A  13      10.931  10.843  -7.792  1.00  6.75           C  
ATOM    198  C   GLU A  13      11.921  11.020  -6.635  1.00  5.96           C  
ATOM    199  O   GLU A  13      12.953  10.380  -6.583  1.00  6.13           O  
ATOM    200  CB  GLU A  13       9.790   9.919  -7.363  1.00  7.22           C  
ATOM    201  CG  GLU A  13      10.335   8.507  -7.149  1.00  7.84           C  
ATOM    202  CD  GLU A  13       9.184   7.563  -6.803  1.00  8.59           C  
ATOM    203  OE1 GLU A  13       8.124   8.058  -6.462  1.00  9.12           O  
ATOM    204  OE2 GLU A  13       9.383   6.362  -6.889  1.00  8.85           O  
ATOM    205  H   GLU A  13      12.383   9.629  -8.829  1.00  7.33           H  
ATOM    206  HA  GLU A  13      10.527  11.807  -8.064  1.00  6.99           H  
ATOM    207  HB2 GLU A  13       9.357  10.285  -6.443  1.00  7.19           H  
ATOM    208  HB3 GLU A  13       9.035   9.899  -8.135  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      10.820   8.167  -8.054  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      11.048   8.515  -6.339  1.00  7.94           H  
ATOM    211  N   ALA A  14      11.620  11.899  -5.715  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.546  12.137  -4.568  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.578  10.930  -3.631  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.631  10.475  -3.233  1.00  4.43           O  
ATOM    215  CB  ALA A  14      12.081  13.371  -3.791  1.00  5.39           C  
ATOM    216  H   ALA A  14      10.787  12.411  -5.784  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.534  12.311  -4.945  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      12.866  13.689  -3.119  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.855  14.168  -4.483  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      11.197  13.126  -3.222  1.00  5.62           H  
ATOM    221  N   VAL A  15      11.432  10.422  -3.266  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.372   9.244  -2.335  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.655   8.079  -3.023  1.00  3.13           C  
ATOM    224  O   VAL A  15       9.537   8.207  -3.480  1.00  3.40           O  
ATOM    225  CB  VAL A  15      10.606   9.645  -1.074  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      10.648   8.497  -0.063  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      11.254  10.892  -0.464  1.00  4.89           C  
ATOM    228  H   VAL A  15      10.606  10.822  -3.599  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.370   8.930  -2.060  1.00  3.88           H  
ATOM    230  HB  VAL A  15       9.579   9.860  -1.331  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      11.667   8.160   0.059  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      10.266   8.840   0.888  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      10.040   7.681  -0.421  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      12.324  10.753  -0.411  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      11.033  11.750  -1.080  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      10.863  11.051   0.530  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.293   6.943  -3.104  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.655   5.767  -3.765  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.508   5.231  -2.901  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.637   4.531  -3.378  1.00  2.47           O  
ATOM    241  CB  ASP A  16      11.703   4.672  -3.966  1.00  2.31           C  
ATOM    242  CG  ASP A  16      12.700   5.112  -5.039  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.361   5.996  -5.809  1.00  3.42           O  
ATOM    244  OD2 ASP A  16      13.787   4.559  -5.072  1.00  3.45           O  
ATOM    245  H   ASP A  16      12.195   6.863  -2.730  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.266   6.068  -4.726  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      12.225   4.498  -3.036  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      11.216   3.762  -4.281  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.503   5.545  -1.634  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.416   5.045  -0.741  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.053   5.452  -1.310  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.018   5.064  -0.806  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.593   5.641   0.659  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.217   6.106  -1.267  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.470   3.968  -0.680  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.033   5.055   1.373  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       8.233   6.659   0.669  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       9.640   5.627   0.925  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.046   6.231  -2.356  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.755   6.666  -2.963  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.968   5.445  -3.448  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.762   5.380  -3.309  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.036   7.594  -4.145  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.584   8.929  -3.630  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       7.598   9.404  -4.100  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.950   9.558  -2.678  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.893   6.532  -2.745  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.172   7.195  -2.224  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.764   7.133  -4.795  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.123   7.769  -4.693  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.130   9.176  -2.299  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.293  10.412  -2.343  1.00  2.38           H  
ATOM    273  N   SER A  19       5.633   4.478  -4.025  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.903   3.275  -4.517  1.00  0.33           C  
ATOM    275  C   SER A  19       4.196   2.605  -3.340  1.00  0.29           C  
ATOM    276  O   SER A  19       3.072   2.158  -3.448  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.903   2.290  -5.128  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.417   2.825  -6.341  1.00  0.80           O  
ATOM    279  H   SER A  19       6.604   4.545  -4.135  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.178   3.566  -5.262  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.716   2.129  -4.440  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.407   1.348  -5.320  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.141   3.742  -6.402  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.846   2.546  -2.211  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.215   1.920  -1.017  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.968   2.727  -0.652  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.897   2.190  -0.456  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.226   1.941   0.145  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.660   1.277   1.423  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.577   2.155   2.087  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.082  -0.109   1.091  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.749   2.921  -2.147  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.940   0.905  -1.254  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       6.118   1.413  -0.158  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.487   2.966   0.364  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.472   1.152   2.126  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.727   3.192   1.827  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       2.594   1.844   1.762  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       3.645   2.045   3.159  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       4.707  -0.598   0.358  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       4.048  -0.707   1.989  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       3.081   0.001   0.698  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.114   4.021  -0.559  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.963   4.891  -0.203  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.955   4.934  -1.358  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.239   4.996  -1.144  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.473   6.304   0.089  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.989   4.423  -0.717  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.484   4.497   0.676  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.015   6.676  -0.768  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.130   6.278   0.947  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.636   6.954   0.298  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.421   4.907  -2.580  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.477   4.957  -3.736  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.464   3.758  -3.668  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.636   3.860  -3.969  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.249   4.917  -5.058  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.268   5.047  -6.231  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.040   5.032  -7.552  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.256   5.112  -7.506  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.401   4.941  -8.588  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.388   4.863  -2.737  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.100   5.867  -3.684  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.957   5.730  -5.087  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.773   3.976  -5.138  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.428   4.221  -6.215  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.276   5.976  -6.145  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.036   2.617  -3.284  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.844   1.421  -3.211  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.008   1.720  -2.265  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.149   1.422  -2.558  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.047   0.227  -2.684  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.985   2.548  -3.050  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.228   1.195  -4.196  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.344   0.459  -1.704  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.773   0.016  -3.355  1.00  1.02           H  
ATOM    337  HB3 ALA A  23      -0.691  -0.637  -2.619  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.734   2.320  -1.139  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.838   2.646  -0.193  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.712   3.747  -0.783  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.922   3.718  -0.671  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.256   3.136   1.131  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.582   1.975   1.860  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.187   2.418   3.273  1.00  0.27           C  
ATOM    345  CE  LYS A  24      -0.019   3.406   3.211  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.596   3.526   4.563  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.811   2.565  -0.922  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.436   1.765  -0.018  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.527   3.908   0.931  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -3.046   3.538   1.745  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.272   1.145   1.924  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.702   1.668   1.317  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -2.031   2.894   3.747  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.893   1.558   3.850  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.721   3.048   2.512  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.379   4.372   2.895  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -0.137   3.781   5.255  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       1.022   2.616   4.832  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.330   4.263   4.545  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.117   4.721  -1.413  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.932   5.812  -2.003  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.851   5.211  -3.065  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.039   5.445  -3.074  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.019   6.863  -2.636  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.856   7.863  -3.439  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.260   7.601  -1.529  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.140   4.732  -1.496  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.529   6.272  -1.231  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.316   6.377  -3.293  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.727   8.146  -2.865  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.264   8.742  -3.651  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.168   7.409  -4.367  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.712   6.888  -0.931  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.571   8.305  -1.971  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.964   8.130  -0.902  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.310   4.430  -3.959  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.165   3.818  -5.012  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.162   2.858  -4.358  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.316   2.800  -4.734  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.289   3.043  -6.002  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.403   4.007  -6.803  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.415   3.188  -7.639  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.262   4.889  -7.733  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.348   4.246  -3.937  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.707   4.594  -5.532  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.658   2.356  -5.455  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.919   2.487  -6.679  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.852   4.635  -6.117  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -1.855   2.530  -6.991  1.00  1.25           H  
ATOM    390 HD12 LEU A  26      -2.958   2.601  -8.364  1.00  1.36           H  
ATOM    391 HD13 LEU A  26      -1.736   3.855  -8.149  1.00  1.42           H  
ATOM    392 HD21 LEU A  26      -5.112   4.329  -8.092  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -4.606   5.756  -7.189  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.668   5.217  -8.575  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.735   2.110  -3.375  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.676   1.169  -2.704  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.691   1.975  -1.896  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.869   1.679  -1.884  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.897   0.240  -1.769  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.803   2.172  -3.076  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.192   0.582  -3.450  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.055  -0.181  -2.299  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.542   0.800  -0.917  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.544  -0.557  -1.433  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.241   3.000  -1.223  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.175   3.838  -0.422  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.195   4.489  -1.358  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.365   4.592  -1.048  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.381   4.923   0.309  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.335   5.789   1.135  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.517   5.838   0.864  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.867   6.472   2.143  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.286   3.223  -1.253  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.689   3.220   0.299  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.656   4.460   0.963  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.870   5.543  -0.412  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.913   6.429   2.365  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.470   7.029   2.678  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.751   4.931  -2.503  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.678   5.580  -3.474  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.732   4.570  -3.934  1.00  0.19           C  
ATOM    422  O   ARG A  29     -11.870   4.916  -4.176  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -8.881   6.067  -4.692  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -7.983   7.262  -4.314  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.771   8.574  -4.380  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -9.097   8.885  -5.799  1.00  2.22           N  
ATOM    427  CZ  ARG A  29     -10.007   9.776  -6.079  1.00  2.79           C  
ATOM    428  NH1 ARG A  29     -10.645  10.384  -5.116  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -10.283  10.057  -7.323  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.802   4.836  -2.726  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.167   6.413  -2.999  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.263   5.259  -5.056  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.567   6.367  -5.470  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.611   7.128  -3.309  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.150   7.314  -4.998  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.682   8.487  -3.811  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.169   9.371  -3.971  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -8.624   8.423  -6.522  1.00  2.75           H  
ATOM    439 HH11 ARG A  29     -10.436  10.167  -4.162  1.00  4.08           H  
ATOM    440 HH12 ARG A  29     -11.343  11.067  -5.331  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -9.797   9.589  -8.060  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -10.980  10.740  -7.538  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.358   3.328  -4.079  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.341   2.312  -4.548  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.511   2.236  -3.565  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.651   2.132  -3.963  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.654   0.942  -4.647  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.656  -0.123  -5.143  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -12.375  -0.772  -3.955  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -11.697  -1.353  -3.125  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -13.589  -0.679  -3.900  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.431   3.068  -3.896  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.710   2.597  -5.521  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.828   1.011  -5.342  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.275   0.662  -3.674  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.386   0.335  -5.796  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.121  -0.888  -5.691  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.247   2.299  -2.288  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.365   2.240  -1.298  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.253   3.463  -1.498  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.462   3.399  -1.439  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.797   2.287   0.123  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.666   1.276   0.253  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.104   1.320   1.677  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.192  -0.132  -0.056  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.322   2.395  -1.984  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.940   1.334  -1.439  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.419   3.278   0.330  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.577   2.044   0.830  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.887   1.539  -0.450  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.890   1.094   2.381  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.314   0.590   1.773  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.711   2.305   1.878  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.170  -0.260   0.386  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.261  -0.261  -1.125  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.516  -0.868   0.351  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.637   4.579  -1.728  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.391   5.838  -1.928  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.325   5.699  -3.135  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.420   6.226  -3.145  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.388   6.966  -2.160  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.129   8.296  -2.328  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.311   8.262  -2.630  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.502   9.326  -2.145  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.657   4.592  -1.763  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.974   6.053  -1.046  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.721   7.023  -1.311  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.817   6.756  -3.050  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.898   5.011  -4.158  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.759   4.862  -5.367  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.078   4.171  -4.994  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.131   4.543  -5.471  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.021   4.016  -6.409  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.798   4.023  -7.730  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.174   3.018  -8.705  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.727   3.417  -9.015  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.303   2.782 -10.296  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.006   4.604  -4.138  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -15.969   5.836  -5.781  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.035   4.428  -6.570  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.932   3.001  -6.052  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.828   3.751  -7.544  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.761   5.011  -8.163  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.187   2.034  -8.261  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -15.745   3.006  -9.621  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -13.655   4.491  -9.107  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.082   3.079  -8.218  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.033   2.111 -10.608  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -13.175   3.518 -11.020  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -12.408   2.275 -10.153  1.00  2.19           H  
ATOM    511  N   TYR A  34     -17.040   3.176  -4.147  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.309   2.484  -3.761  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.993   3.262  -2.634  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.139   3.021  -2.309  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -18.002   1.060  -3.291  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.539   0.228  -4.463  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -16.179   0.168  -4.777  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -18.466  -0.480  -5.237  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -15.740  -0.598  -5.861  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -18.029  -1.248  -6.325  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -16.665  -1.307  -6.637  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -16.232  -2.062  -7.707  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.186   2.884  -3.767  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.970   2.441  -4.616  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -17.226   1.089  -2.542  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.894   0.620  -2.869  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -15.467   0.712  -4.179  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -19.518  -0.435  -4.997  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -14.687  -0.642  -6.099  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -18.743  -1.795  -6.922  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -15.305  -1.863  -7.856  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.305   4.200  -2.041  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.923   5.000  -0.943  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.895   4.216   0.373  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.615   4.525   1.301  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.384   4.385  -2.322  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.948   5.227  -1.198  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.374   5.923  -0.821  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.070   3.207   0.468  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.010   2.418   1.735  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.798   3.375   2.915  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.457   4.528   2.735  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.854   1.408   1.671  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.079   0.298   2.700  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.789   0.792   0.270  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.494   2.969  -0.288  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.944   1.890   1.868  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.921   1.910   1.889  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -18.022  -0.191   2.502  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.279  -0.424   2.633  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -17.098   0.723   3.692  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.785   0.532  -0.055  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.362   1.507  -0.414  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -16.173  -0.096   0.293  1.00  1.26           H  
ATOM    555  N   SER A  37     -18.001   2.909   4.117  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.817   3.794   5.305  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.371   4.299   5.354  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.484   3.730   4.749  1.00  0.93           O  
ATOM    559  CB  SER A  37     -18.126   3.005   6.579  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.093   2.054   6.804  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.281   1.978   4.240  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.490   4.636   5.233  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.178   3.678   7.418  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -19.076   2.500   6.466  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.302   1.577   7.611  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.130   5.370   6.065  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.746   5.922   6.147  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.931   5.136   7.178  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.771   5.401   7.394  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.807   7.394   6.565  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.384   7.503   7.978  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.508   7.071   8.174  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -14.692   8.021   8.841  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.864   5.816   6.539  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.270   5.843   5.181  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.811   7.813   6.549  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.438   7.937   5.878  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.524   4.172   7.815  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.767   3.375   8.823  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.724   2.496   8.114  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.621   2.315   8.591  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.749   2.492   9.602  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.984   1.495  10.440  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.613   0.270   9.877  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -13.645   1.789  11.767  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.903  -0.663  10.635  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.934   0.853  12.528  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -12.562  -0.374  11.962  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.861  -1.296  12.710  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.465   3.965   7.632  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -13.267   4.045   9.506  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -15.355   3.112  10.245  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -15.385   1.964   8.907  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.876   0.046   8.854  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.932   2.735  12.202  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -12.619  -1.605  10.194  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -12.671   1.076  13.551  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -12.465  -2.002  12.953  1.00  1.47           H  
ATOM    599  N   TYR A  40     -13.081   1.927   6.998  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -12.140   1.029   6.263  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.922   1.795   5.726  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.828   1.269   5.698  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.874   0.386   5.085  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.970  -0.515   5.598  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.678  -1.829   5.984  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.281  -0.036   5.686  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.697  -2.662   6.459  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.301  -0.868   6.159  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -16.010  -2.182   6.545  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -17.017  -3.004   7.012  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.984   2.068   6.651  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.798   0.249   6.929  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.304   1.159   4.464  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.176  -0.196   4.501  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.665  -2.199   5.917  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.505   0.977   5.388  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.473  -3.676   6.757  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.313  -0.496   6.223  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.791  -3.271   7.907  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.079   3.014   5.280  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.899   3.742   4.736  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.849   3.855   5.837  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.667   3.703   5.604  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.319   5.133   4.214  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.370   6.161   5.350  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.170   7.388   4.901  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.452   8.071   3.734  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.009   9.442   3.543  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.956   3.439   5.294  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.485   3.168   3.919  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.608   5.462   3.472  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.298   5.057   3.759  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.839   5.721   6.212  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.366   6.464   5.605  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.156   7.079   4.586  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.256   8.083   5.723  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.396   8.139   3.949  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.600   7.494   2.833  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.880   9.544   4.099  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.310  10.146   3.860  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -11.223   9.593   2.537  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.276   4.107   7.042  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.307   4.214   8.156  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.568   2.880   8.289  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.376   2.834   8.512  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.051   4.530   9.457  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.591   5.960   9.398  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.750   6.195   9.676  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.796   6.932   9.041  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.235   4.216   7.211  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.605   4.997   7.936  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.871   3.838   9.580  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.372   4.439  10.291  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.861   6.743   8.815  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.134   7.851   8.999  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.278   1.795   8.134  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.637   0.453   8.229  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.551   0.338   7.157  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.492  -0.212   7.390  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.701  -0.634   8.029  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -8.069  -2.031   8.120  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.400  -2.233   9.490  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -9.166  -3.084   7.926  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.236   1.863   7.943  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.190   0.346   9.205  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.460  -0.536   8.791  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -9.155  -0.514   7.057  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.331  -2.137   7.342  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.981  -1.740  10.256  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -7.336  -3.290   9.713  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.404  -1.815   9.468  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.968  -2.901   8.626  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.549  -3.024   6.917  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.755  -4.068   8.096  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.802   0.852   5.984  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.780   0.767   4.902  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.515   1.484   5.380  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.408   1.038   5.151  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.301   1.478   3.643  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.608   0.831   3.152  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.250   1.389   2.535  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.446  -0.683   3.002  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.662   1.290   5.814  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.552  -0.264   4.685  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.482   2.518   3.875  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.393   1.035   3.864  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.876   1.256   2.196  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.977   0.356   2.379  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.655   1.796   1.621  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.376   1.952   2.822  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.457  -0.912   2.629  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.587  -1.151   3.962  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -8.186  -1.056   2.311  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.678   2.592   6.046  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.502   3.352   6.552  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.605   2.429   7.386  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.421   2.663   7.528  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.993   4.510   7.428  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.831   5.459   7.732  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.820   5.435   7.058  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.934   6.299   8.724  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.584   2.928   6.217  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.940   3.747   5.720  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.775   5.049   6.908  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.386   4.118   8.355  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.750   6.318   9.268  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.197   6.912   8.927  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.162   1.395   7.960  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.346   0.470   8.808  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.745  -0.666   7.968  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.195  -1.607   8.503  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.240  -0.128   9.896  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.692   0.979  10.848  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.855   1.069  11.188  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.815   1.835  11.294  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.123   1.234   7.847  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.547   1.025   9.277  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.105  -0.589   9.441  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.686  -0.870  10.450  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.877   1.763  11.019  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -3.092   2.550  11.904  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.840  -0.602   6.665  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.261  -1.702   5.833  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.248  -1.800   6.084  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.952  -0.809   6.094  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.520  -1.428   4.348  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.285   0.160   6.238  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.727  -2.637   6.110  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.500  -0.991   4.228  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.473  -2.357   3.802  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.774  -0.748   3.965  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.749  -2.995   6.295  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.213  -3.174   6.559  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.935  -3.685   5.305  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.137  -3.554   5.181  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.388  -4.181   7.699  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.646  -5.477   7.363  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.824  -6.478   8.507  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.103  -7.784   8.164  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       1.738  -8.407   6.968  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.158  -3.775   6.287  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.650  -2.230   6.856  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.439  -4.392   7.833  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       1.986  -3.764   8.610  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       0.595  -5.265   7.230  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.044  -5.898   6.454  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.877  -6.675   8.652  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.407  -6.066   9.413  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.171  -8.462   9.002  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       0.064  -7.577   7.954  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       2.493  -7.784   6.613  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       2.142  -9.328   7.230  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       1.023  -8.543   6.226  1.00  3.38           H  
ATOM    754  N   THR A  49       2.222  -4.273   4.375  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.879  -4.798   3.133  1.00  0.42           C  
ATOM    756  C   THR A  49       1.998  -4.512   1.915  1.00  0.62           C  
ATOM    757  O   THR A  49       0.791  -4.415   2.016  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.078  -6.309   3.264  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.863  -6.911   3.691  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.187  -6.601   4.278  1.00  0.48           C  
ATOM    761  H   THR A  49       1.255  -4.375   4.495  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.841  -4.322   2.992  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.360  -6.718   2.305  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.255  -6.913   2.947  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.984  -6.076   5.198  1.00  1.12           H  
ATOM    766 HG22 THR A  49       4.228  -7.662   4.472  1.00  1.16           H  
ATOM    767 HG23 THR A  49       5.135  -6.271   3.879  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.597  -4.383   0.762  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.803  -4.109  -0.470  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.912  -5.315  -0.782  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.240  -5.172  -1.135  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.752  -3.889  -1.640  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.947  -3.548  -2.894  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.716  -2.749  -1.313  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.571  -4.470   0.705  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.193  -3.229  -0.325  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.307  -4.798  -1.809  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       1.244  -2.760  -2.668  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.619  -3.219  -3.674  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       1.410  -4.424  -3.228  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       3.153  -1.861  -1.067  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       4.334  -3.030  -0.472  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       4.345  -2.552  -2.169  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.439  -6.503  -0.653  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.618  -7.711  -0.944  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.580  -7.706  -0.002  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.689  -8.035  -0.377  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.457  -8.970  -0.713  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.528  -9.075  -1.800  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.367 -10.333  -1.571  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.217 -10.937  -0.523  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       4.145 -10.671  -2.448  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.371  -6.601  -0.366  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.275  -7.681  -1.967  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.928  -8.919   0.257  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       0.818  -9.840  -0.758  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.053  -9.131  -2.769  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.168  -8.207  -1.763  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.360  -7.318   1.219  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.476  -7.265   2.196  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.526  -6.261   1.712  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.709  -6.449   1.914  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.540  -7.047   1.491  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.100  -6.952   3.157  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.925  -8.245   2.283  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.111  -5.188   1.080  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.116  -4.188   0.607  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.049  -4.850  -0.414  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.253  -4.759  -0.311  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.401  -2.992  -0.048  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.424  -2.092  -0.751  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.671  -2.182   1.025  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.148  -5.040   0.922  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.697  -3.840   1.448  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.687  -3.356  -0.773  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.279  -1.947  -0.108  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.972  -1.133  -0.969  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.741  -2.557  -1.673  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.010  -2.832   1.577  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.095  -1.398   0.554  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.392  -1.742   1.698  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.505  -5.515  -1.396  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.367  -6.171  -2.424  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.286  -7.214  -1.774  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.461  -7.287  -2.070  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.479  -6.848  -3.479  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.352  -7.515  -4.578  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -4.399  -9.043  -4.383  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -3.151  -9.682  -5.001  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -3.165 -11.154  -4.758  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.528  -5.576  -1.464  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.975  -5.419  -2.906  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.842  -6.097  -3.930  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.858  -7.591  -2.998  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -5.361  -7.123  -4.536  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.934  -7.294  -5.552  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -4.438  -9.272  -3.327  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -5.279  -9.440  -4.867  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.142  -9.495  -6.064  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.267  -9.252  -4.553  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -3.839 -11.375  -3.998  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -3.450 -11.646  -5.630  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -2.214 -11.467  -4.477  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.759  -8.029  -0.901  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.601  -9.076  -0.243  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.591  -8.426   0.723  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.642  -8.965   1.007  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.699 -10.038   0.532  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.806  -7.960  -0.681  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.146  -9.624  -0.994  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.305 -10.792   1.012  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.147  -9.488   1.281  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -4.007 -10.512  -0.148  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.261  -7.280   1.236  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.172  -6.598   2.193  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.417  -6.096   1.462  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.518  -6.176   1.960  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.430  -5.448   2.863  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.357  -4.694   3.828  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.950  -5.656   4.870  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.539  -3.617   4.542  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.411  -6.867   0.992  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.464  -7.310   2.944  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.596  -5.851   3.416  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.068  -4.770   2.109  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.156  -4.229   3.270  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.207  -6.388   5.154  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.260  -5.101   5.744  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.807  -6.159   4.447  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.108  -2.948   3.813  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -7.180  -3.062   5.208  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -5.749  -4.084   5.112  1.00  1.08           H  
ATOM    873  N   ILE A  57      -8.268  -5.578   0.283  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.471  -5.108  -0.450  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.240  -6.339  -0.927  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.453  -6.375  -0.918  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.065  -4.273  -1.665  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.088  -3.167  -1.240  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.309  -3.630  -2.282  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.650  -2.387  -0.047  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.379  -5.514  -0.124  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.097  -4.524   0.209  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.599  -4.918  -2.394  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.147  -3.610  -0.964  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.935  -2.490  -2.066  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.076  -4.375  -2.406  1.00  0.98           H  
ATOM    887 HG22 ILE A  57     -10.670  -2.847  -1.631  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.057  -3.209  -3.243  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -9.713  -2.246  -0.170  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.464  -2.939   0.864  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.166  -1.424   0.012  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.528  -7.347  -1.363  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.204  -8.579  -1.867  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.975  -9.274  -0.744  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.068  -9.764  -0.948  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.158  -9.543  -2.424  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.578  -8.975  -3.719  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.222  -8.125  -4.311  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.500  -9.400  -4.097  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.545  -7.288  -1.365  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.891  -8.310  -2.654  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.368  -9.671  -1.701  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.619 -10.498  -2.627  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.428  -9.328   0.440  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.165  -9.999   1.542  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.363  -9.130   1.911  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.430  -9.617   2.227  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.233 -10.223   2.750  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.983  -8.921   3.502  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.023  -9.184   4.664  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -7.826  -9.071   4.457  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.501  -9.492   5.743  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.552  -8.925   0.601  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.525 -10.954   1.190  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.678 -10.940   3.421  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.284 -10.605   2.398  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.545  -8.216   2.828  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.909  -8.529   3.892  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.192  -7.837   1.859  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.314  -6.923   2.190  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.373  -7.003   1.086  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.560  -7.023   1.349  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.778  -5.491   2.296  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.899  -5.379   3.544  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.944  -4.501   2.400  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.097  -4.077   3.493  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.323  -7.469   1.593  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.746  -7.218   3.131  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.190  -5.263   1.419  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.524  -5.384   4.425  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.220  -6.219   3.581  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.656  -4.858   3.129  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.570  -3.535   2.704  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.427  -4.413   1.438  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -11.776  -3.238   3.447  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -10.484  -3.997   4.379  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.466  -4.077   2.617  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.950  -7.058  -0.149  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.927  -7.146  -1.271  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.600  -8.521  -1.266  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.771  -8.646  -1.566  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.206  -6.923  -2.609  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.785  -5.454  -2.754  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.912  -5.313  -4.007  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.026  -4.544  -2.883  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.989  -7.046  -0.337  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.683  -6.390  -1.142  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.322  -7.546  -2.644  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.864  -7.192  -3.422  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.214  -5.162  -1.886  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.462  -5.659  -4.869  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -12.646  -4.276  -4.144  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -12.016  -5.904  -3.891  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.821  -5.072  -3.390  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -15.361  -4.251  -1.899  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.772  -3.656  -3.444  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.876  -9.553  -0.934  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.489 -10.911  -0.919  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.651 -10.934   0.075  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.692 -11.504  -0.187  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.441 -11.943  -0.499  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.932  -9.437  -0.698  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.855 -11.152  -1.906  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.142 -11.756   0.523  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.580 -11.865  -1.145  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -14.861 -12.935  -0.576  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.488 -10.315   1.212  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.593 -10.302   2.212  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.820  -9.634   1.588  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.939 -10.071   1.772  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.157  -9.520   3.451  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.645  -9.856   1.407  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.839 -11.316   2.492  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.973  -9.477   4.156  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -16.311 -10.013   3.908  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.876  -8.517   3.164  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.614  -8.581   0.845  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.763  -7.886   0.200  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.235  -8.719  -1.005  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.442  -9.401  -1.623  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.304  -6.504  -0.286  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.073  -5.568   0.913  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.200  -4.388   0.474  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.414  -5.030   1.445  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.702  -8.250   0.707  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.555  -7.780   0.919  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.378  -6.617  -0.834  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.050  -6.082  -0.939  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.566  -6.113   1.698  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.644  -3.914  -0.388  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -18.128  -3.674   1.281  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -17.213  -4.746   0.220  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.044  -4.734   0.620  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.909  -5.796   2.022  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -20.231  -4.174   2.078  1.00  1.34           H  
ATOM    996  N   PRO A  65     -21.506  -8.674  -1.353  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.000  -9.461  -2.518  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.218  -9.137  -3.801  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.750  -8.016  -3.919  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.478  -9.023  -2.624  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.738  -7.926  -1.570  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.524  -7.859  -0.631  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.102 -10.015  -4.640  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.944 -10.518  -2.306  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -23.685  -8.638  -3.617  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.125  -9.870  -2.429  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.874  -6.970  -2.064  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.626  -8.164  -0.999  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.189  -6.838  -0.506  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.749  -8.307   0.325  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      27.305 -10.857  -9.817  1.00 21.30           N  
ATOM      2  CA  MET A   1      27.012 -10.006  -8.628  1.00 21.02           C  
ATOM      3  C   MET A   1      25.565  -9.504  -8.694  1.00 20.37           C  
ATOM      4  O   MET A   1      25.072  -9.140  -9.744  1.00 20.39           O  
ATOM      5  CB  MET A   1      27.962  -8.805  -8.617  1.00 21.44           C  
ATOM      6  CG  MET A   1      27.871  -8.095  -7.267  1.00 21.88           C  
ATOM      7  SD  MET A   1      28.612  -9.137  -5.985  1.00 22.37           S  
ATOM      8  CE  MET A   1      27.586  -8.560  -4.611  1.00 22.77           C  
ATOM      9  H1  MET A   1      27.168 -10.301 -10.685  1.00 21.49           H  
ATOM     10  H2  MET A   1      28.291 -11.186  -9.772  1.00 21.26           H  
ATOM     11  H3  MET A   1      26.665 -11.677  -9.823  1.00 21.47           H  
ATOM     12  HA  MET A   1      27.153 -10.583  -7.727  1.00 21.10           H  
ATOM     13  HB2 MET A   1      28.974  -9.145  -8.780  1.00 21.17           H  
ATOM     14  HB3 MET A   1      27.682  -8.119  -9.402  1.00 21.80           H  
ATOM     15  HG2 MET A   1      28.401  -7.154  -7.318  1.00 22.18           H  
ATOM     16  HG3 MET A   1      26.835  -7.910  -7.027  1.00 21.71           H  
ATOM     17  HE1 MET A   1      27.625  -7.481  -4.564  1.00 22.87           H  
ATOM     18  HE2 MET A   1      26.566  -8.874  -4.764  1.00 22.81           H  
ATOM     19  HE3 MET A   1      27.956  -8.981  -3.685  1.00 22.98           H  
ATOM     20  N   LYS A   2      24.882  -9.475  -7.578  1.00 19.90           N  
ATOM     21  CA  LYS A   2      23.466  -8.991  -7.571  1.00 19.38           C  
ATOM     22  C   LYS A   2      23.454  -7.500  -7.209  1.00 18.83           C  
ATOM     23  O   LYS A   2      23.847  -7.112  -6.127  1.00 18.89           O  
ATOM     24  CB  LYS A   2      22.664  -9.775  -6.524  1.00 19.49           C  
ATOM     25  CG  LYS A   2      22.724 -11.281  -6.829  1.00 19.58           C  
ATOM     26  CD  LYS A   2      21.932 -11.600  -8.105  1.00 19.81           C  
ATOM     27  CE  LYS A   2      21.646 -13.102  -8.168  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      22.932 -13.846  -8.280  1.00 20.19           N  
ATOM     29  H   LYS A   2      25.300  -9.769  -6.742  1.00 19.99           H  
ATOM     30  HA  LYS A   2      23.022  -9.124  -8.546  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      23.082  -9.594  -5.545  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      21.636  -9.448  -6.539  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      23.755 -11.576  -6.964  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      22.301 -11.828  -5.999  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      21.000 -11.055  -8.101  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      22.511 -11.317  -8.970  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      21.127 -13.410  -7.270  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      21.030 -13.316  -9.029  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      23.473 -13.481  -9.089  1.00 20.26           H  
ATOM     40  HZ2 LYS A   2      23.483 -13.719  -7.407  1.00 20.27           H  
ATOM     41  HZ3 LYS A   2      22.737 -14.858  -8.420  1.00 20.30           H  
ATOM     42  N   ALA A   3      23.011  -6.664  -8.111  1.00 18.43           N  
ATOM     43  CA  ALA A   3      22.980  -5.199  -7.828  1.00 18.03           C  
ATOM     44  C   ALA A   3      22.197  -4.482  -8.938  1.00 17.59           C  
ATOM     45  O   ALA A   3      22.624  -4.432 -10.073  1.00 17.73           O  
ATOM     46  CB  ALA A   3      24.416  -4.667  -7.782  1.00 18.23           C  
ATOM     47  H   ALA A   3      22.703  -7.000  -8.979  1.00 18.48           H  
ATOM     48  HA  ALA A   3      22.499  -5.024  -6.876  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      25.039  -5.364  -7.241  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      24.430  -3.708  -7.284  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      24.793  -4.555  -8.788  1.00 18.38           H  
ATOM     52  N   ILE A   4      21.056  -3.930  -8.621  1.00 17.22           N  
ATOM     53  CA  ILE A   4      20.254  -3.226  -9.665  1.00 16.95           C  
ATOM     54  C   ILE A   4      19.132  -2.424  -9.001  1.00 16.44           C  
ATOM     55  O   ILE A   4      18.740  -1.376  -9.477  1.00 16.48           O  
ATOM     56  CB  ILE A   4      19.654  -4.261 -10.621  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      19.008  -3.556 -11.815  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      18.597  -5.091  -9.888  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      18.603  -4.599 -12.859  1.00 17.72           C  
ATOM     60  H   ILE A   4      20.724  -3.982  -7.700  1.00 17.21           H  
ATOM     61  HA  ILE A   4      20.894  -2.554 -10.219  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.438  -4.915 -10.972  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      18.133  -3.014 -11.486  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      19.715  -2.867 -12.254  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      18.983  -5.395  -8.926  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      17.707  -4.497  -9.747  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      18.359  -5.966 -10.472  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      19.473  -5.165 -13.157  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      17.867  -5.265 -12.433  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      18.183  -4.103 -13.721  1.00 17.86           H  
ATOM     71  N   PHE A   5      18.612  -2.902  -7.903  1.00 16.11           N  
ATOM     72  CA  PHE A   5      17.520  -2.157  -7.222  1.00 15.78           C  
ATOM     73  C   PHE A   5      18.093  -0.838  -6.689  1.00 15.39           C  
ATOM     74  O   PHE A   5      19.204  -0.789  -6.199  1.00 15.53           O  
ATOM     75  CB  PHE A   5      16.964  -3.008  -6.066  1.00 15.91           C  
ATOM     76  CG  PHE A   5      15.560  -2.558  -5.735  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      14.470  -3.113  -6.417  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      15.348  -1.583  -4.758  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      13.169  -2.689  -6.121  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      14.048  -1.161  -4.461  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      12.959  -1.712  -5.143  1.00 17.24           C  
ATOM     82  H   PHE A   5      18.939  -3.748  -7.531  1.00 16.19           H  
ATOM     83  HA  PHE A   5      16.734  -1.947  -7.935  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      16.948  -4.047  -6.361  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      17.592  -2.892  -5.195  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      14.633  -3.868  -7.172  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      16.188  -1.160  -4.229  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      12.328  -3.117  -6.648  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      13.884  -0.407  -3.711  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      11.956  -1.383  -4.915  1.00 17.70           H  
ATOM     91  N   VAL A   6      17.357   0.234  -6.801  1.00 15.04           N  
ATOM     92  CA  VAL A   6      17.874   1.549  -6.323  1.00 14.79           C  
ATOM     93  C   VAL A   6      18.134   1.498  -4.816  1.00 14.55           C  
ATOM     94  O   VAL A   6      19.169   1.920  -4.339  1.00 14.58           O  
ATOM     95  CB  VAL A   6      16.842   2.638  -6.615  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      17.354   3.983  -6.091  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      16.607   2.728  -8.125  1.00 15.03           C  
ATOM     98  H   VAL A   6      16.470   0.179  -7.214  1.00 15.04           H  
ATOM     99  HA  VAL A   6      18.795   1.782  -6.838  1.00 14.93           H  
ATOM    100  HB  VAL A   6      15.914   2.392  -6.120  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      18.393   4.103  -6.357  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      16.777   4.784  -6.529  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      17.252   4.011  -5.016  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      16.347   1.750  -8.507  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      15.801   3.418  -8.323  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      17.506   3.076  -8.610  1.00 15.26           H  
ATOM    107  N   LEU A   7      17.200   0.988  -4.061  1.00 14.47           N  
ATOM    108  CA  LEU A   7      17.392   0.912  -2.585  1.00 14.40           C  
ATOM    109  C   LEU A   7      18.242  -0.319  -2.255  1.00 13.90           C  
ATOM    110  O   LEU A   7      18.367  -1.228  -3.052  1.00 13.91           O  
ATOM    111  CB  LEU A   7      16.032   0.803  -1.884  1.00 14.97           C  
ATOM    112  CG  LEU A   7      15.123   1.958  -2.327  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      13.773   1.849  -1.606  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      15.782   3.307  -1.988  1.00 15.83           C  
ATOM    115  H   LEU A   7      16.373   0.654  -4.465  1.00 14.57           H  
ATOM    116  HA  LEU A   7      17.903   1.800  -2.242  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      15.571  -0.139  -2.138  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      16.177   0.854  -0.816  1.00 15.14           H  
ATOM    119  HG  LEU A   7      14.961   1.895  -3.393  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      13.941   1.706  -0.548  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      13.208   2.756  -1.760  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      13.219   1.011  -1.998  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      16.314   3.229  -1.050  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      16.474   3.574  -2.773  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      15.023   4.074  -1.907  1.00 16.15           H  
ATOM    126  N   ASN A   8      18.830  -0.356  -1.092  1.00 13.63           N  
ATOM    127  CA  ASN A   8      19.672  -1.528  -0.725  1.00 13.29           C  
ATOM    128  C   ASN A   8      18.838  -2.806  -0.834  1.00 12.82           C  
ATOM    129  O   ASN A   8      17.650  -2.812  -0.580  1.00 12.84           O  
ATOM    130  CB  ASN A   8      20.166  -1.367   0.712  1.00 13.45           C  
ATOM    131  CG  ASN A   8      18.963  -1.291   1.652  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      18.262  -2.264   1.839  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      18.693  -0.167   2.257  1.00 14.06           N  
ATOM    134  H   ASN A   8      18.721   0.388  -0.462  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.518  -1.589  -1.393  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      20.782  -2.214   0.980  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      20.744  -0.460   0.796  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      19.260   0.619   2.108  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      17.923  -0.108   2.860  1.00 14.36           H  
ATOM    140  N   ALA A   9      19.453  -3.889  -1.221  1.00 12.57           N  
ATOM    141  CA  ALA A   9      18.705  -5.171  -1.362  1.00 12.28           C  
ATOM    142  C   ALA A   9      18.268  -5.674   0.015  1.00 11.84           C  
ATOM    143  O   ALA A   9      17.363  -6.477   0.133  1.00 12.04           O  
ATOM    144  CB  ALA A   9      19.612  -6.213  -2.022  1.00 12.50           C  
ATOM    145  H   ALA A   9      20.411  -3.859  -1.427  1.00 12.70           H  
ATOM    146  HA  ALA A   9      17.834  -5.013  -1.980  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      20.172  -5.748  -2.821  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      20.300  -6.612  -1.288  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      19.009  -7.013  -2.423  1.00 12.61           H  
ATOM    150  N   GLN A  10      18.903  -5.218   1.056  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.522  -5.686   2.415  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.058  -5.330   2.684  1.00 10.55           C  
ATOM    153  O   GLN A  10      16.638  -4.204   2.494  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.421  -5.009   3.451  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.070  -5.515   4.852  1.00 11.97           C  
ATOM    156  CD  GLN A  10      19.977  -4.839   5.879  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      21.041  -5.337   6.191  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      19.596  -3.718   6.428  1.00 12.83           N  
ATOM    159  H   GLN A  10      19.635  -4.576   0.943  1.00 11.41           H  
ATOM    160  HA  GLN A  10      18.648  -6.758   2.474  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      20.454  -5.239   3.234  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      19.275  -3.940   3.410  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      18.040  -5.280   5.075  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      19.215  -6.584   4.897  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      18.735  -3.319   6.180  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      20.170  -3.275   7.088  1.00 13.28           H  
ATOM    167  N   HIS A  11      16.279  -6.286   3.127  1.00 10.17           N  
ATOM    168  CA  HIS A  11      14.831  -6.029   3.420  1.00  9.77           C  
ATOM    169  C   HIS A  11      14.600  -6.089   4.931  1.00  9.16           C  
ATOM    170  O   HIS A  11      14.729  -7.130   5.545  1.00  9.25           O  
ATOM    171  CB  HIS A  11      13.985  -7.106   2.738  1.00 10.00           C  
ATOM    172  CG  HIS A  11      14.094  -6.960   1.246  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.080  -7.599   0.513  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      13.348  -6.253   0.336  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      14.904  -7.267  -0.779  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      13.862  -6.448  -0.942  1.00 10.99           N  
ATOM    177  H   HIS A  11      16.648  -7.182   3.270  1.00 10.30           H  
ATOM    178  HA  HIS A  11      14.539  -5.056   3.048  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      14.342  -8.084   3.030  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      12.952  -6.996   3.036  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.780  -8.185   0.870  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      12.493  -5.637   0.576  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      15.529  -7.621  -1.586  1.00 11.54           H  
ATOM    184  N   ASP A  12      14.255  -4.986   5.536  1.00  8.78           N  
ATOM    185  CA  ASP A  12      14.011  -4.993   7.008  1.00  8.41           C  
ATOM    186  C   ASP A  12      13.388  -3.659   7.435  1.00  7.70           C  
ATOM    187  O   ASP A  12      12.307  -3.305   7.010  1.00  7.84           O  
ATOM    188  CB  ASP A  12      15.337  -5.201   7.744  1.00  8.97           C  
ATOM    189  CG  ASP A  12      15.062  -5.396   9.236  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      13.990  -5.014   9.674  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      15.928  -5.924   9.914  1.00 10.08           O  
ATOM    192  H   ASP A  12      14.152  -4.157   5.025  1.00  8.91           H  
ATOM    193  HA  ASP A  12      13.335  -5.798   7.253  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      15.833  -6.077   7.350  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      15.968  -4.336   7.605  1.00  9.22           H  
ATOM    196  N   GLU A  13      14.063  -2.918   8.271  1.00  7.20           N  
ATOM    197  CA  GLU A  13      13.512  -1.609   8.727  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.302  -0.701   7.515  1.00  5.96           C  
ATOM    199  O   GLU A  13      12.329   0.019   7.427  1.00  6.13           O  
ATOM    200  CB  GLU A  13      14.492  -0.955   9.702  1.00  7.22           C  
ATOM    201  CG  GLU A  13      14.501  -1.746  11.012  1.00  7.84           C  
ATOM    202  CD  GLU A  13      15.483  -1.104  11.992  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      16.228  -0.235  11.570  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      15.476  -1.495  13.148  1.00  8.85           O  
ATOM    205  H   GLU A  13      14.935  -3.222   8.601  1.00  7.33           H  
ATOM    206  HA  GLU A  13      12.566  -1.771   9.221  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      15.483  -0.951   9.273  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      14.180   0.060   9.899  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      13.509  -1.739  11.441  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      14.801  -2.763  10.816  1.00  7.94           H  
ATOM    211  N   ALA A  14      14.211  -0.731   6.580  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.066   0.129   5.375  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.767  -0.226   4.651  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.383  -1.376   4.570  1.00  4.43           O  
ATOM    215  CB  ALA A  14      15.250  -0.101   4.435  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.989  -1.319   6.672  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.039   1.167   5.673  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      15.294  -1.145   4.159  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      16.166   0.178   4.935  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      15.127   0.501   3.546  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.087   0.763   4.130  1.00  4.01           N  
ATOM    222  CA  VAL A  15      10.801   0.521   3.406  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.848   1.233   2.058  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.635   2.134   1.855  1.00  3.40           O  
ATOM    225  CB  VAL A  15       9.641   1.078   4.235  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       9.603   0.379   5.595  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       9.843   2.582   4.443  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.425   1.678   4.219  1.00  4.29           H  
ATOM    229  HA  VAL A  15      10.652  -0.539   3.246  1.00  3.88           H  
ATOM    230  HB  VAL A  15       8.710   0.906   3.713  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       9.715  -0.686   5.454  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      10.408   0.748   6.212  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       8.658   0.581   6.076  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      10.839   2.763   4.822  1.00  5.21           H  
ATOM    235 HG22 VAL A  15       9.717   3.097   3.502  1.00  5.11           H  
ATOM    236 HG23 VAL A  15       9.116   2.948   5.153  1.00  5.16           H  
ATOM    237  N   ASP A  16      10.019   0.830   1.131  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.014   1.481  -0.211  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.767   2.987  -0.054  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.537   3.692   0.564  1.00  2.47           O  
ATOM    241  CB  ASP A  16       8.908   0.866  -1.071  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.301  -0.557  -1.473  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      10.482  -0.861  -1.427  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       8.414  -1.321  -1.821  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.399   0.093   1.319  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.970   1.323  -0.689  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       7.987   0.839  -0.507  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       8.768   1.463  -1.960  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.699   3.491  -0.611  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.422   4.950  -0.484  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.048   5.276  -1.075  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.025   5.064  -0.455  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.494   5.743  -1.236  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.084   2.913  -1.110  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.438   5.228   0.559  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.442   5.636  -0.733  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       9.577   5.368  -2.245  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       9.217   6.787  -1.261  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.024   5.805  -2.267  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.728   6.165  -2.909  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.953   4.900  -3.285  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.750   4.928  -3.446  1.00  1.18           O  
ATOM    263  CB  ASN A  18       5.998   6.983  -4.174  1.00  0.93           C  
ATOM    264  CG  ASN A  18       4.677   7.527  -4.718  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       4.189   7.068  -5.733  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       4.073   8.493  -4.083  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.865   5.974  -2.742  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.140   6.755  -2.222  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.658   7.805  -3.937  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       6.461   6.353  -4.919  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       4.467   8.864  -3.266  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       3.225   8.848  -4.422  1.00  2.38           H  
ATOM    273  N   SER A  19       5.628   3.795  -3.443  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.913   2.546  -3.828  1.00  0.33           C  
ATOM    275  C   SER A  19       3.871   2.188  -2.765  1.00  0.29           C  
ATOM    276  O   SER A  19       2.765   1.796  -3.084  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.923   1.406  -3.953  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.746   1.632  -5.091  1.00  0.80           O  
ATOM    279  H   SER A  19       6.601   3.791  -3.323  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.422   2.693  -4.778  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.539   1.370  -3.071  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.393   0.469  -4.059  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.881   0.790  -5.531  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.196   2.327  -1.507  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.193   1.996  -0.454  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.084   3.044  -0.476  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.919   2.734  -0.335  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.853   2.005   0.930  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.919   0.906   1.023  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.617   1.003   2.383  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.268  -0.482   0.870  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.087   2.651  -1.258  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.769   1.024  -0.650  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.316   2.967   1.098  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.100   1.835   1.684  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.647   1.053   0.238  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.958   2.015   2.542  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       4.921   0.730   3.165  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       6.461   0.330   2.403  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       3.278  -0.476   1.309  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       4.196  -0.727  -0.178  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.875  -1.227   1.366  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.437   4.287  -0.649  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.404   5.351  -0.672  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.554   5.224  -1.933  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.655   5.284  -1.883  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.080   6.723  -0.644  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.378   4.519  -0.757  1.00  0.28           H  
ATOM    309  HA  ALA A  21       0.774   5.245   0.194  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.731   6.820  -1.500  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       2.659   6.821   0.263  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.326   7.496  -0.675  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.170   5.052  -3.069  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.370   4.930  -4.317  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.566   3.726  -4.206  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.742   3.815  -4.498  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.305   4.754  -5.516  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.501   4.853  -6.814  1.00  0.50           C  
ATOM    319  CD  GLU A  22      -0.026   6.279  -6.989  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       0.520   7.172  -6.361  1.00  1.27           O  
ATOM    321  OE2 GLU A  22      -0.969   6.453  -7.743  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.149   5.004  -3.100  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.221   5.825  -4.445  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.060   5.527  -5.500  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.778   3.786  -5.462  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       1.136   4.597  -7.651  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.330   4.168  -6.772  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.059   2.602  -3.779  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.931   1.403  -3.644  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.056   1.714  -2.657  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.216   1.468  -2.922  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.107   0.222  -3.125  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.891   2.549  -3.541  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.354   1.154  -4.607  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.306   0.467  -2.158  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.695   0.012  -3.816  1.00  1.04           H  
ATOM    337  HB3 ALA A  23      -0.743  -0.647  -3.035  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.719   2.251  -1.516  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.764   2.577  -0.508  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.610   3.755  -1.006  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.814   3.778  -0.839  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.087   2.950   0.814  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.450   1.700   1.432  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.963   2.006   2.855  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.256   2.938   2.821  1.00  0.53           C  
ATOM    346  NZ  LYS A  24      -0.196   4.346   2.631  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.776   2.440  -1.323  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.399   1.717  -0.358  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.325   3.692   0.629  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.823   3.350   1.496  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.180   0.906   1.467  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.613   1.384   0.826  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.760   2.483   3.409  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.691   1.083   3.346  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.792   2.857   3.753  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.910   2.655   2.009  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -1.191   4.353   2.334  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24      -0.095   4.864   3.528  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       0.386   4.800   1.900  1.00  1.81           H  
ATOM    360  N   VAL A  25      -2.994   4.736  -1.615  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.772   5.907  -2.117  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.727   5.468  -3.234  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.899   5.785  -3.213  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.809   6.987  -2.638  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.592   8.065  -3.402  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.077   7.642  -1.451  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.023   4.702  -1.740  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.346   6.318  -1.305  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.089   6.534  -3.298  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.473   8.336  -2.840  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -2.969   8.937  -3.537  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -3.885   7.680  -4.367  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.854   6.896  -0.702  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.156   8.085  -1.800  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.701   8.410  -1.016  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.243   4.753  -4.213  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.140   4.318  -5.323  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.213   3.366  -4.791  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.358   3.424  -5.190  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.327   3.586  -6.398  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.363   4.548  -7.106  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.556   3.753  -8.139  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.144   5.676  -7.812  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.293   4.510  -4.222  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.619   5.181  -5.756  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.759   2.794  -5.934  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.002   3.161  -7.125  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.687   4.974  -6.378  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.077   2.914  -7.656  1.00  1.25           H  
ATOM    390 HD12 LEU A  26      -3.219   3.391  -8.911  1.00  1.36           H  
ATOM    391 HD13 LEU A  26      -1.806   4.393  -8.581  1.00  1.42           H  
ATOM    392 HD21 LEU A  26      -5.113   5.313  -8.126  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.276   6.501  -7.126  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.594   6.020  -8.677  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.853   2.483  -3.901  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.860   1.527  -3.361  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.894   2.287  -2.532  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.074   2.012  -2.594  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.158   0.492  -2.479  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.924   2.443  -3.593  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.355   1.025  -4.179  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.373   0.011  -3.044  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.730   0.984  -1.616  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.873  -0.248  -2.153  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.457   3.240  -1.757  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.409   4.021  -0.919  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.432   4.725  -1.819  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.605   4.791  -1.508  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.626   5.062  -0.115  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.586   5.869   0.759  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.715   6.114   0.381  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.183   6.292   1.926  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.499   3.442  -1.725  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.923   3.355  -0.243  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.903   4.561   0.513  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.114   5.727  -0.792  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.274   6.089   2.234  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.789   6.811   2.496  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.994   5.252  -2.930  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.934   5.954  -3.853  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.023   4.988  -4.329  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.175   5.352  -4.458  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.161   6.498  -5.056  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.271   7.656  -4.601  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.496   8.202  -5.801  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.418   9.134  -5.332  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.684  10.185  -4.598  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.917  10.563  -4.399  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.705  10.893  -4.106  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.043   5.187  -3.158  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.396   6.777  -3.328  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.548   5.713  -5.474  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.856   6.851  -5.802  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.890   8.429  -4.178  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.575   7.304  -3.854  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.019   7.389  -6.314  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.189   8.693  -6.483  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -5.484   8.924  -5.539  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.669  10.051  -4.811  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.108  11.366  -3.834  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.757  10.631  -4.291  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.900  11.697  -3.546  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.666   3.764  -4.598  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.676   2.775  -5.075  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.769   2.616  -4.016  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.939   2.514  -4.329  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.985   1.429  -5.320  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.999   0.404  -5.837  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.294  -0.931  -6.079  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -10.075  -0.953  -6.026  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -11.984  -1.908  -6.317  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.730   3.493  -4.494  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.118   3.127  -5.996  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.199   1.557  -6.050  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.558   1.073  -4.394  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.781   0.269  -5.105  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.428   0.756  -6.763  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.401   2.597  -2.767  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.423   2.448  -1.689  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.400   3.613  -1.783  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.593   3.465  -1.602  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.743   2.496  -0.319  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.502   1.617  -0.337  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.909   1.554   1.068  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.870   0.205  -0.805  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.454   2.685  -2.536  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.951   1.514  -1.807  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.458   3.513  -0.088  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.425   2.133   0.431  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.781   2.050  -1.012  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -10.841   2.552   1.476  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -11.542   0.949   1.700  1.00  1.04           H  
ATOM    473 HD13 LEU A  31      -9.926   1.117   1.018  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.785  -0.110  -0.324  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.010   0.206  -1.876  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.075  -0.480  -0.548  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.887   4.774  -2.057  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.751   5.973  -2.162  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.841   5.714  -3.200  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.976   6.112  -3.033  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.885   7.152  -2.597  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.667   8.456  -2.426  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.607   8.662  -3.177  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -14.313   9.227  -1.550  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.920   4.858  -2.191  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.200   6.185  -1.203  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.991   7.179  -1.987  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.608   7.030  -3.632  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.510   5.039  -4.265  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.537   4.745  -5.299  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.659   3.929  -4.654  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.825   4.248  -4.773  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.887   3.917  -6.416  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.883   3.689  -7.561  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -16.355   2.602  -8.510  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.164   3.124  -9.321  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.944   3.149  -8.466  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.591   4.716  -4.377  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.931   5.665  -5.703  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.024   4.448  -6.790  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.574   2.964  -6.015  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -17.833   3.375  -7.157  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -17.014   4.609  -8.108  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.044   1.742  -7.935  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -17.143   2.309  -9.187  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.995   2.471 -10.164  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.376   4.121  -9.677  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.081   2.525  -7.646  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -13.126   2.819  -9.020  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -13.770   4.119  -8.136  1.00  2.19           H  
ATOM    511  N   TYR A  34     -17.306   2.880  -3.964  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.335   2.035  -3.299  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.932   2.792  -2.110  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.110   2.695  -1.827  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.688   0.731  -2.834  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.292  -0.069  -4.055  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.281  -0.589  -4.899  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.939  -0.273  -4.355  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.917  -1.317  -6.039  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.576  -0.998  -5.497  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.566  -1.520  -6.338  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -16.208  -2.235  -7.463  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.358   2.648  -3.881  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -19.121   1.811  -4.006  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.813   0.953  -2.238  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.394   0.165  -2.245  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.324  -0.433  -4.669  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -15.175   0.129  -3.706  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.681  -1.719  -6.688  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.534  -1.154  -5.730  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -16.692  -1.874  -8.210  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.128   3.551  -1.413  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.648   4.318  -0.243  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.690   3.418   0.995  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.595   3.501   1.801  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.182   3.618  -1.660  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.644   4.673  -0.459  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.000   5.161  -0.052  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.719   2.560   1.156  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.710   1.662   2.342  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.521   2.499   3.614  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.531   3.713   3.576  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.570   0.647   2.200  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.617   0.026   0.802  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.218   1.343   2.405  1.00  0.66           C  
ATOM    546  H   VAL A  36     -16.996   2.505   0.497  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.649   1.135   2.398  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.692  -0.128   2.939  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.628  -0.285   0.581  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.297   0.755   0.073  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.960  -0.831   0.767  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -15.224   2.298   1.901  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -15.051   1.495   3.460  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -14.428   0.726   2.002  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.359   1.859   4.741  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.179   2.619   6.013  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.814   3.313   6.018  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.915   2.945   5.290  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.266   1.657   7.198  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.116   0.822   7.211  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.360   0.880   4.753  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.959   3.362   6.099  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.308   2.216   8.117  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.160   1.053   7.105  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.489   1.172   6.573  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.653   4.317   6.838  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.347   5.039   6.896  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.409   4.313   7.862  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.318   4.764   8.143  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.580   6.470   7.388  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.198   6.434   8.788  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.748   5.406   9.144  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -15.111   7.436   9.478  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.391   4.596   7.418  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.899   5.064   5.910  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.637   6.996   7.424  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.251   6.979   6.713  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.827   3.191   8.374  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.960   2.428   9.314  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.965   1.573   8.512  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.800   1.478   8.847  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.841   1.524  10.182  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.977   0.569  10.966  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.641  -0.669  10.410  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.505   0.919  12.236  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.837  -1.561  11.122  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.697   0.026  12.951  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.362  -1.214  12.393  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.566  -2.095  13.097  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.713   2.845   8.136  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.416   3.116   9.946  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.416   2.132  10.866  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.513   0.964   9.549  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.007  -0.937   9.430  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.764   1.876  12.665  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.580  -2.515  10.689  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.331   0.294  13.930  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.585  -2.941  12.641  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.427   0.938   7.469  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.531   0.069   6.648  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.474   0.908   5.921  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.333   0.510   5.808  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.369  -0.683   5.610  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.355  -1.591   6.311  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.892  -2.660   7.090  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.733  -1.364   6.185  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.805  -3.499   7.741  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.644  -2.204   6.837  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.180  -3.271   7.615  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.079  -4.098   8.257  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.372   1.020   7.233  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.036  -0.645   7.291  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.901   0.029   4.995  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.717  -1.277   4.986  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.831  -2.838   7.187  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.094  -0.541   5.585  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.447  -4.323   8.342  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.705  -2.028   6.740  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -15.618  -4.532   8.979  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.833   2.058   5.416  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.829   2.884   4.697  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.699   3.212   5.666  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.541   3.258   5.303  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.488   4.170   4.169  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.742   5.153   5.318  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.651   6.301   4.850  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.853   7.296   4.002  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -9.682   7.791   4.780  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.750   2.374   5.510  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.431   2.317   3.867  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.837   4.629   3.440  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.429   3.919   3.702  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.216   4.630   6.129  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.802   5.561   5.657  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.465   5.902   4.262  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -12.052   6.811   5.712  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.511   6.814   3.101  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.487   8.132   3.742  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -9.951   7.899   5.779  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41      -8.901   7.109   4.702  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41      -9.377   8.709   4.401  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.035   3.432   6.905  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.992   3.747   7.911  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.122   2.510   8.137  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.933   2.605   8.366  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.651   4.160   9.228  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.589   4.721  10.178  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.472   4.975   9.774  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.893   4.925  11.429  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.976   3.384   7.174  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.385   4.554   7.540  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.399   4.915   9.037  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.117   3.299   9.682  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.795   4.720  11.755  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.220   5.285  12.045  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.712   1.348   8.077  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.932   0.097   8.290  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.827   0.002   7.235  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.705  -0.360   7.527  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.878  -1.104   8.161  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.114  -2.419   8.370  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.481  -2.453   9.771  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.091  -3.590   8.211  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.673   1.298   7.893  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.493   0.110   9.275  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.657  -1.024   8.906  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.323  -1.105   7.178  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.338  -2.502   7.626  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.130  -1.959  10.479  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.330  -3.479  10.079  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.527  -1.947   9.745  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -8.690  -3.441   7.324  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.535  -4.511   8.120  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.736  -3.642   9.076  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.135   0.326   6.012  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.105   0.259   4.936  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.009   1.294   5.206  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.838   1.040   5.004  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.776   0.551   3.593  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.688  -0.625   3.219  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.713   0.734   2.506  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.681  -0.187   2.148  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.046   0.617   5.798  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.670  -0.729   4.914  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.363   1.456   3.678  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.087  -1.436   2.836  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.230  -0.958   4.093  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -3.977  -0.050   2.591  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.180   0.686   1.533  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.234   1.694   2.629  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -8.208   0.691   2.487  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.151   0.040   1.235  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -8.385  -0.984   1.967  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.382   2.459   5.653  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.364   3.510   5.926  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.301   2.960   6.876  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.153   3.358   6.832  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.046   4.717   6.571  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.927   5.414   5.535  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.743   5.241   4.346  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.888   6.200   5.937  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.332   2.646   5.801  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.899   3.813   4.998  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.655   4.386   7.400  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.297   5.407   6.926  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -6.038   6.339   6.896  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -6.460   6.650   5.281  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.675   2.051   7.741  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.696   1.466   8.712  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.311   0.051   8.273  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.838  -0.743   9.060  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.334   1.418  10.105  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.533   0.464  10.103  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.476  -0.609   9.537  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.628   0.815  10.720  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.610   1.751   7.755  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -0.805   2.079   8.752  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -1.602   1.073  10.822  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.666   2.407  10.381  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.677   1.680  11.177  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.401   0.212  10.727  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.515  -0.276   7.025  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.165  -1.646   6.552  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.311  -1.924   6.837  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.164  -1.079   6.645  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.416  -1.749   5.047  1.00  0.21           C  
ATOM    727  H   ALA A  47      -1.904   0.374   6.404  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.774  -2.373   7.070  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.410  -1.392   4.822  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.326  -2.781   4.737  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.690  -1.149   4.518  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.619  -3.105   7.297  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.036  -3.447   7.599  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.824  -3.523   6.284  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.941  -3.056   6.188  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.071  -4.805   8.330  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.263  -4.876   9.294  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.574  -4.731   8.517  1.00  1.72           C  
ATOM    739  CE  LYS A  48       5.742  -5.221   9.375  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       5.819  -4.405  10.621  1.00  2.97           N  
ATOM    741  H   LYS A  48      -0.087  -3.770   7.446  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.463  -2.679   8.229  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       1.156  -4.924   8.893  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.147  -5.607   7.608  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.186  -4.079  10.019  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       3.252  -5.828   9.805  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       4.523  -5.315   7.610  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       4.729  -3.693   8.269  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       5.591  -6.258   9.634  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       6.663  -5.118   8.821  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       5.426  -3.459  10.441  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       5.273  -4.871  11.374  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       6.812  -4.315  10.916  1.00  3.23           H  
ATOM    754  N   THR A  49       2.247  -4.104   5.264  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.968  -4.206   3.958  1.00  0.42           C  
ATOM    756  C   THR A  49       1.958  -4.178   2.804  1.00  0.62           C  
ATOM    757  O   THR A  49       0.790  -4.460   2.980  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.764  -5.522   3.928  1.00  0.45           C  
ATOM    759  OG1 THR A  49       4.264  -5.793   5.229  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.934  -5.401   2.949  1.00  0.48           C  
ATOM    761  H   THR A  49       1.343  -4.472   5.354  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.646  -3.369   3.855  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.121  -6.331   3.616  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.938  -6.655   5.499  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.579  -5.001   2.012  1.00  1.16           H  
ATOM    766 HG22 THR A  49       5.680  -4.739   3.364  1.00  1.07           H  
ATOM    767 HG23 THR A  49       5.368  -6.375   2.784  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.404  -3.836   1.623  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.475  -3.784   0.455  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.981  -5.190   0.115  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.078  -5.360  -0.456  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.197  -3.187  -0.753  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.503  -3.944  -1.004  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.302  -3.292  -1.992  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.350  -3.611   1.506  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.631  -3.161   0.707  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.410  -2.152  -0.554  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       4.100  -3.939  -0.105  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       3.283  -4.963  -1.284  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       4.051  -3.462  -1.801  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       0.301  -2.974  -1.744  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       1.695  -2.661  -2.775  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       1.280  -4.318  -2.334  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.729  -6.198   0.459  1.00  0.43           N  
ATOM    785  CA  GLU A  51       1.282  -7.581   0.149  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.050  -7.820   0.851  1.00  0.49           C  
ATOM    787  O   GLU A  51      -0.942  -8.457   0.323  1.00  0.62           O  
ATOM    788  CB  GLU A  51       2.321  -8.584   0.655  1.00  0.66           C  
ATOM    789  CG  GLU A  51       3.581  -8.480  -0.205  1.00  1.57           C  
ATOM    790  CD  GLU A  51       4.628  -9.477   0.292  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       4.393 -10.089   1.321  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       5.644  -9.616  -0.368  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.579  -6.046   0.920  1.00  0.43           H  
ATOM    794  HA  GLU A  51       1.157  -7.693  -0.919  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.565  -8.361   1.684  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.921  -9.584   0.586  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       3.333  -8.700  -1.233  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.980  -7.478  -0.138  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.189  -7.305   2.038  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.460  -7.480   2.786  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.510  -6.495   2.259  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.695  -6.753   2.316  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.544  -6.789   2.433  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.289  -7.288   3.834  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.816  -8.492   2.657  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.089  -5.360   1.755  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.077  -4.368   1.242  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.898  -4.997   0.111  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.107  -4.908   0.087  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.335  -3.134   0.712  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.308  -2.214  -0.033  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.708  -2.371   1.885  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.124  -5.158   1.719  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.737  -4.072   2.043  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.560  -3.452   0.032  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.224  -2.126   0.532  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.863  -1.236  -0.151  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.523  -2.630  -1.006  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -2.484  -2.068   2.572  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -1.004  -3.012   2.395  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.195  -1.497   1.512  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.249  -5.620  -0.834  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -3.996  -6.236  -1.967  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.962  -7.306  -1.444  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.073  -7.433  -1.917  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -2.998  -6.878  -2.933  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.209  -5.779  -3.648  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.208  -6.411  -4.617  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.423  -5.308  -5.328  1.00  1.14           C  
ATOM    830  NZ  LYS A  54       0.632  -5.921  -6.185  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.271  -5.673  -0.804  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.553  -5.471  -2.486  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.317  -7.510  -2.381  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.530  -7.470  -3.662  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.892  -5.146  -4.197  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -1.676  -5.186  -2.919  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -0.526  -7.044  -4.068  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.739  -6.999  -5.348  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.093  -4.726  -5.943  1.00  1.78           H  
ATOM    840  HE3 LYS A  54       0.040  -4.665  -4.593  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.305  -6.844  -6.531  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54       0.827  -5.295  -6.993  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54       1.500  -6.050  -5.628  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.546  -8.079  -0.480  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.438  -9.145   0.063  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.526  -8.531   0.953  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.588  -9.095   1.123  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.609 -10.133   0.886  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.643  -7.966  -0.115  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.905  -9.671  -0.756  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.235 -10.953   1.204  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.206  -9.631   1.753  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -3.798 -10.513   0.282  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.270  -7.388   1.529  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.296  -6.756   2.408  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.471  -6.298   1.555  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.617  -6.442   1.929  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.682  -5.554   3.142  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.734  -4.858   4.023  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.399  -5.866   4.975  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.048  -3.755   4.848  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.413  -6.948   1.380  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.636  -7.486   3.127  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.865  -5.893   3.760  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.309  -4.846   2.413  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.489  -4.414   3.392  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.665  -6.578   5.321  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.821  -5.344   5.823  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -9.189  -6.386   4.453  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.314  -3.250   4.239  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -7.787  -3.042   5.182  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -6.559  -4.194   5.705  1.00  1.08           H  
ATOM    873  N   ILE A  57      -8.195  -5.762   0.403  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.298  -5.314  -0.482  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.094  -6.543  -0.905  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.302  -6.506  -1.027  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.731  -4.638  -1.732  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.838  -3.447  -1.347  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.884  -4.139  -2.601  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.574  -2.503  -0.388  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.264  -5.668   0.114  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -9.943  -4.634   0.050  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.157  -5.360  -2.292  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -6.945  -3.814  -0.867  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.565  -2.904  -2.240  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.527  -3.500  -2.014  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.492  -3.585  -3.440  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.447  -4.983  -2.960  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -9.615  -2.435  -0.667  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.496  -2.885   0.619  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.126  -1.523  -0.437  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.416  -7.633  -1.141  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.129  -8.867  -1.572  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.131  -9.277  -0.493  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.240  -9.679  -0.785  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.112  -9.992  -1.778  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.264  -9.690  -3.015  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.706  -8.900  -3.832  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.187 -10.253  -3.121  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.436  -7.636  -1.039  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.651  -8.679  -2.498  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.472 -10.061  -0.909  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.632 -10.927  -1.919  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.762  -9.161   0.753  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.708  -9.524   1.838  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.822  -8.485   1.870  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.981  -8.800   2.055  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.976  -9.541   3.182  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.012 -10.731   3.226  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.806 -12.037   3.271  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.955 -11.997   3.679  1.00  0.98           O  
ATOM    912  OE2 GLU A  59     -10.253 -13.058   2.896  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.874  -8.815   0.971  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -12.128 -10.496   1.639  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.420  -8.622   3.302  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.694  -9.635   3.983  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.387 -10.719   2.344  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.392 -10.659   4.106  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.472  -7.243   1.684  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.500  -6.171   1.697  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.430  -6.347   0.497  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.637  -6.283   0.619  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.812  -4.808   1.630  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.006  -4.590   2.914  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.864  -3.707   1.495  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.115  -3.356   2.762  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.530  -7.016   1.534  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.069  -6.242   2.608  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.150  -4.781   0.777  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.685  -4.445   3.742  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.391  -5.457   3.103  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.641  -3.860   2.230  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.402  -2.745   1.653  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.295  -3.741   0.504  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -11.684  -2.549   2.325  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -10.750  -3.053   3.733  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.278  -3.593   2.121  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.879  -6.584  -0.664  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.736  -6.782  -1.867  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.483  -8.111  -1.740  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.638  -8.223  -2.097  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.870  -6.793  -3.135  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.311  -5.391  -3.423  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.375  -5.473  -4.635  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.459  -4.403  -3.723  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.903  -6.644  -0.741  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.455  -5.981  -1.926  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.043  -7.477  -2.996  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.466  -7.118  -3.974  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.753  -5.047  -2.563  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.653  -6.262  -4.480  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.953  -5.686  -5.521  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.861  -4.531  -4.759  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.287  -4.928  -4.179  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -14.787  -3.944  -2.803  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.114  -3.630  -4.397  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.834  -9.120  -1.234  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.508 -10.439  -1.083  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.728 -10.299  -0.164  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.761 -10.896  -0.394  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.530 -11.446  -0.475  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.902  -9.011  -0.952  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.829 -10.792  -2.052  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.210 -11.097   0.496  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -15.017 -12.404  -0.370  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -13.670 -11.549  -1.121  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.610  -9.530   0.885  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.754  -9.370   1.829  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.963  -8.752   1.118  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.043  -9.307   1.121  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.330  -8.463   2.987  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.763  -9.067   1.060  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.029 -10.337   2.221  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.407  -8.828   3.411  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -17.186  -7.457   2.621  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -18.100  -8.462   3.744  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.799  -7.603   0.518  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.953  -6.957  -0.174  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.299  -7.769  -1.439  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.426  -8.372  -2.032  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.567  -5.511  -0.539  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.575  -5.494  -1.726  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.311  -5.660  -3.086  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -17.798  -4.166  -1.708  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.925  -7.161   0.532  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.795  -6.945   0.500  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -20.449  -4.947  -0.789  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.095  -5.058   0.320  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.878  -6.308  -1.607  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -20.383  -5.645  -2.945  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -19.033  -4.861  -3.764  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -19.030  -6.603  -3.527  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -18.490  -3.342  -1.793  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -17.251  -4.082  -0.780  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -17.107  -4.143  -2.536  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.549  -7.795  -1.870  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.916  -8.563  -3.093  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.925  -8.334  -4.246  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.157  -9.237  -4.528  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.313  -8.006  -3.424  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.836  -7.252  -2.185  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.671  -7.084  -1.188  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.957  -7.260  -4.823  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.986  -9.615  -2.866  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -23.251  -7.326  -4.268  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -23.985  -8.818  -3.667  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.215  -6.279  -2.479  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.633  -7.818  -1.718  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.440  -6.039  -1.043  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.897  -7.562  -0.246  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      21.028  -5.749 -27.272  1.00 21.30           N  
ATOM      2  CA  MET A   1      20.967  -5.325 -25.845  1.00 21.02           C  
ATOM      3  C   MET A   1      21.807  -4.059 -25.660  1.00 20.37           C  
ATOM      4  O   MET A   1      22.808  -3.865 -26.320  1.00 20.39           O  
ATOM      5  CB  MET A   1      21.524  -6.441 -24.955  1.00 21.44           C  
ATOM      6  CG  MET A   1      20.590  -7.654 -24.993  1.00 21.88           C  
ATOM      7  SD  MET A   1      20.833  -8.554 -26.547  1.00 22.37           S  
ATOM      8  CE  MET A   1      19.226  -9.387 -26.594  1.00 22.77           C  
ATOM      9  H1  MET A   1      21.367  -4.956 -27.854  1.00 21.47           H  
ATOM     10  H2  MET A   1      21.680  -6.554 -27.367  1.00 21.49           H  
ATOM     11  H3  MET A   1      20.081  -6.034 -27.590  1.00 21.26           H  
ATOM     12  HA  MET A   1      19.942  -5.120 -25.572  1.00 21.10           H  
ATOM     13  HB2 MET A   1      22.503  -6.729 -25.312  1.00 21.17           H  
ATOM     14  HB3 MET A   1      21.604  -6.083 -23.940  1.00 21.80           H  
ATOM     15  HG2 MET A   1      20.816  -8.306 -24.163  1.00 22.18           H  
ATOM     16  HG3 MET A   1      19.564  -7.326 -24.922  1.00 21.71           H  
ATOM     17  HE1 MET A   1      18.997  -9.791 -25.620  1.00 22.81           H  
ATOM     18  HE2 MET A   1      18.459  -8.678 -26.875  1.00 22.98           H  
ATOM     19  HE3 MET A   1      19.260 -10.192 -27.316  1.00 22.87           H  
ATOM     20  N   LYS A   2      21.407  -3.194 -24.769  1.00 19.90           N  
ATOM     21  CA  LYS A   2      22.182  -1.940 -24.544  1.00 19.38           C  
ATOM     22  C   LYS A   2      23.519  -2.284 -23.884  1.00 18.83           C  
ATOM     23  O   LYS A   2      23.595  -3.135 -23.021  1.00 18.89           O  
ATOM     24  CB  LYS A   2      21.390  -1.007 -23.623  1.00 19.49           C  
ATOM     25  CG  LYS A   2      20.092  -0.549 -24.309  1.00 19.58           C  
ATOM     26  CD  LYS A   2      20.379   0.592 -25.295  1.00 19.81           C  
ATOM     27  CE  LYS A   2      19.058   1.185 -25.789  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      18.282   0.138 -26.514  1.00 20.19           N  
ATOM     29  H   LYS A   2      20.596  -3.367 -24.247  1.00 19.99           H  
ATOM     30  HA  LYS A   2      22.364  -1.454 -25.489  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      21.144  -1.533 -22.712  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      21.993  -0.144 -23.383  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      19.656  -1.381 -24.842  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      19.397  -0.202 -23.559  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      20.953   1.362 -24.803  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      20.935   0.214 -26.139  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      18.484   1.539 -24.946  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      19.262   2.009 -26.457  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      18.836  -0.740 -26.555  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      17.388  -0.040 -26.014  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      18.079   0.466 -27.481  1.00 20.26           H  
ATOM     42  N   ALA A   3      24.575  -1.625 -24.281  1.00 18.43           N  
ATOM     43  CA  ALA A   3      25.905  -1.910 -23.671  1.00 18.03           C  
ATOM     44  C   ALA A   3      26.050  -1.107 -22.380  1.00 17.59           C  
ATOM     45  O   ALA A   3      25.088  -0.588 -21.849  1.00 17.73           O  
ATOM     46  CB  ALA A   3      27.014  -1.509 -24.648  1.00 18.23           C  
ATOM     47  H   ALA A   3      24.491  -0.939 -24.977  1.00 18.48           H  
ATOM     48  HA  ALA A   3      25.985  -2.966 -23.451  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      27.111  -0.433 -24.663  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      27.949  -1.949 -24.331  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      26.768  -1.862 -25.638  1.00 18.30           H  
ATOM     52  N   ILE A   4      27.245  -0.995 -21.872  1.00 17.22           N  
ATOM     53  CA  ILE A   4      27.449  -0.219 -20.619  1.00 16.95           C  
ATOM     54  C   ILE A   4      26.999   1.224 -20.845  1.00 16.44           C  
ATOM     55  O   ILE A   4      26.395   1.837 -19.988  1.00 16.48           O  
ATOM     56  CB  ILE A   4      28.930  -0.237 -20.238  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      29.121   0.505 -18.913  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      29.751   0.449 -21.332  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      30.576   0.375 -18.459  1.00 17.72           C  
ATOM     60  H   ILE A   4      28.008  -1.417 -22.318  1.00 17.21           H  
ATOM     61  HA  ILE A   4      26.867  -0.659 -19.822  1.00 17.08           H  
ATOM     62  HB  ILE A   4      29.261  -1.260 -20.130  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      28.877   1.549 -19.047  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.475   0.077 -18.163  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      29.421   0.103 -22.300  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      29.616   1.519 -21.267  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      30.796   0.210 -21.202  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      30.842  -0.670 -18.395  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      31.221   0.867 -19.173  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      30.695   0.837 -17.490  1.00 17.93           H  
ATOM     71  N   PHE A   5      27.290   1.772 -21.992  1.00 16.11           N  
ATOM     72  CA  PHE A   5      26.876   3.176 -22.268  1.00 15.78           C  
ATOM     73  C   PHE A   5      25.351   3.244 -22.354  1.00 15.39           C  
ATOM     74  O   PHE A   5      24.714   2.381 -22.927  1.00 15.53           O  
ATOM     75  CB  PHE A   5      27.483   3.634 -23.596  1.00 15.91           C  
ATOM     76  CG  PHE A   5      28.978   3.777 -23.443  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      29.528   5.000 -23.038  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      29.815   2.686 -23.705  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      30.914   5.130 -22.896  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      31.201   2.816 -23.563  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      31.751   4.038 -23.158  1.00 17.24           C  
ATOM     82  H   PHE A   5      27.778   1.262 -22.672  1.00 16.19           H  
ATOM     83  HA  PHE A   5      27.222   3.818 -21.472  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      27.267   2.903 -24.362  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      27.058   4.586 -23.877  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.883   5.841 -22.836  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      29.389   1.743 -24.017  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      31.339   6.073 -22.584  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      31.846   1.974 -23.765  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      32.821   4.138 -23.048  1.00 17.70           H  
ATOM     91  N   VAL A   6      24.761   4.266 -21.785  1.00 15.04           N  
ATOM     92  CA  VAL A   6      23.271   4.409 -21.821  1.00 14.79           C  
ATOM     93  C   VAL A   6      22.908   5.852 -22.182  1.00 14.55           C  
ATOM     94  O   VAL A   6      23.706   6.757 -22.041  1.00 14.58           O  
ATOM     95  CB  VAL A   6      22.706   4.066 -20.441  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      22.800   2.555 -20.214  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      23.519   4.794 -19.364  1.00 15.03           C  
ATOM     98  H   VAL A   6      25.301   4.943 -21.330  1.00 15.04           H  
ATOM     99  HA  VAL A   6      22.849   3.740 -22.559  1.00 14.93           H  
ATOM    100  HB  VAL A   6      21.672   4.375 -20.388  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      23.804   2.220 -20.428  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      22.556   2.329 -19.186  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      22.106   2.049 -20.868  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      23.706   5.810 -19.677  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      22.963   4.802 -18.438  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      24.460   4.284 -19.215  1.00 14.99           H  
ATOM    107  N   LEU A   7      21.708   6.074 -22.650  1.00 14.47           N  
ATOM    108  CA  LEU A   7      21.292   7.457 -23.025  1.00 14.40           C  
ATOM    109  C   LEU A   7      21.175   8.317 -21.758  1.00 13.90           C  
ATOM    110  O   LEU A   7      21.550   9.473 -21.745  1.00 13.91           O  
ATOM    111  CB  LEU A   7      19.930   7.413 -23.760  1.00 14.97           C  
ATOM    112  CG  LEU A   7      19.126   6.163 -23.326  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      17.621   6.443 -23.442  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      19.488   4.964 -24.222  1.00 15.83           C  
ATOM    115  H   LEU A   7      21.081   5.328 -22.756  1.00 14.57           H  
ATOM    116  HA  LEU A   7      22.040   7.889 -23.677  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      19.364   8.308 -23.528  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      20.099   7.375 -24.827  1.00 15.14           H  
ATOM    119  HG  LEU A   7      19.356   5.923 -22.295  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      17.399   6.805 -24.435  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      17.070   5.532 -23.258  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      17.337   7.190 -22.715  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      20.546   4.977 -24.437  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      19.237   4.046 -23.712  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      18.935   5.023 -25.150  1.00 15.77           H  
ATOM    126  N   ASN A   8      20.652   7.763 -20.698  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.505   8.551 -19.440  1.00 13.29           C  
ATOM    128  C   ASN A   8      21.853   8.625 -18.721  1.00 12.82           C  
ATOM    129  O   ASN A   8      22.739   7.831 -18.960  1.00 12.84           O  
ATOM    130  CB  ASN A   8      19.476   7.875 -18.533  1.00 13.45           C  
ATOM    131  CG  ASN A   8      19.945   6.458 -18.196  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      20.870   5.952 -18.802  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      19.343   5.792 -17.249  1.00 14.06           N  
ATOM    134  H   ASN A   8      20.351   6.832 -20.730  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.171   9.551 -19.679  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      19.369   8.445 -17.621  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      18.525   7.825 -19.040  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      18.598   6.198 -16.761  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      19.637   4.883 -17.027  1.00 14.36           H  
ATOM    140  N   ALA A   9      22.015   9.574 -17.838  1.00 12.57           N  
ATOM    141  CA  ALA A   9      23.305   9.697 -17.100  1.00 12.28           C  
ATOM    142  C   ALA A   9      23.278   8.776 -15.879  1.00 11.84           C  
ATOM    143  O   ALA A   9      24.298   8.470 -15.294  1.00 12.04           O  
ATOM    144  CB  ALA A   9      23.493  11.145 -16.641  1.00 12.50           C  
ATOM    145  H   ALA A   9      21.287  10.204 -17.659  1.00 12.70           H  
ATOM    146  HA  ALA A   9      24.123   9.415 -17.747  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      24.306  11.195 -15.932  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      23.720  11.766 -17.496  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      22.585  11.494 -16.172  1.00 12.61           H  
ATOM    150  N   GLN A  10      22.113   8.334 -15.492  1.00 11.42           N  
ATOM    151  CA  GLN A  10      22.007   7.434 -14.309  1.00 11.16           C  
ATOM    152  C   GLN A  10      20.678   6.675 -14.372  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.760   7.076 -15.057  1.00 10.61           O  
ATOM    154  CB  GLN A  10      22.062   8.269 -13.028  1.00 11.48           C  
ATOM    155  CG  GLN A  10      20.905   9.270 -13.023  1.00 11.97           C  
ATOM    156  CD  GLN A  10      21.087  10.259 -11.871  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      22.188  10.695 -11.596  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      20.045  10.633 -11.179  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.305   8.596 -15.980  1.00 11.41           H  
ATOM    160  HA  GLN A  10      22.825   6.730 -14.317  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      21.981   7.618 -12.171  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      22.999   8.805 -12.988  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      20.891   9.808 -13.961  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      19.972   8.742 -12.897  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      19.158  10.280 -11.399  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      20.150  11.267 -10.438  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.572   5.577 -13.664  1.00 10.17           N  
ATOM    168  CA  HIS A  11      19.302   4.782 -13.679  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.529   5.033 -12.382  1.00  9.16           C  
ATOM    170  O   HIS A  11      18.919   4.591 -11.318  1.00  9.25           O  
ATOM    171  CB  HIS A  11      19.643   3.293 -13.788  1.00 10.00           C  
ATOM    172  CG  HIS A  11      20.542   2.898 -12.649  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      21.188   3.836 -11.858  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      20.915   1.673 -12.155  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      21.905   3.166 -10.939  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      21.775   1.843 -11.075  1.00 10.99           N  
ATOM    177  H   HIS A  11      21.329   5.272 -13.121  1.00 10.30           H  
ATOM    178  HA  HIS A  11      18.690   5.070 -14.523  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.733   2.712 -13.745  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      20.146   3.106 -14.725  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      21.131   4.810 -11.951  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      20.590   0.720 -12.547  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      22.514   3.640 -10.182  1.00 11.54           H  
ATOM    184  N   ASP A  12      17.430   5.735 -12.464  1.00  8.78           N  
ATOM    185  CA  ASP A  12      16.624   6.012 -11.240  1.00  8.41           C  
ATOM    186  C   ASP A  12      15.294   6.650 -11.646  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.263   7.717 -12.226  1.00  7.84           O  
ATOM    188  CB  ASP A  12      17.392   6.971 -10.326  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.655   8.284 -11.065  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      17.591   8.280 -12.283  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      17.913   9.274 -10.399  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.134   6.077 -13.333  1.00  8.91           H  
ATOM    193  HA  ASP A  12      16.436   5.087 -10.715  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      16.809   7.166  -9.438  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.335   6.524 -10.046  1.00  9.22           H  
ATOM    196  N   GLU A  13      14.191   6.005 -11.350  1.00  7.20           N  
ATOM    197  CA  GLU A  13      12.858   6.577 -11.723  1.00  6.75           C  
ATOM    198  C   GLU A  13      11.852   6.326 -10.595  1.00  5.96           C  
ATOM    199  O   GLU A  13      11.565   7.199  -9.800  1.00  6.13           O  
ATOM    200  CB  GLU A  13      12.350   5.900 -13.001  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.319   6.163 -14.158  1.00  7.84           C  
ATOM    202  CD  GLU A  13      13.380   7.664 -14.451  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      12.392   8.337 -14.207  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      14.415   8.116 -14.913  1.00  8.85           O  
ATOM    205  H   GLU A  13      14.240   5.145 -10.883  1.00  7.33           H  
ATOM    206  HA  GLU A  13      12.944   7.641 -11.889  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      12.270   4.836 -12.835  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      11.378   6.296 -13.253  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      14.303   5.806 -13.894  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      12.974   5.643 -15.039  1.00  7.94           H  
ATOM    211  N   ALA A  14      11.308   5.141 -10.527  1.00  5.44           N  
ATOM    212  CA  ALA A  14      10.311   4.833  -9.462  1.00  4.96           C  
ATOM    213  C   ALA A  14      11.027   4.523  -8.144  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.186   4.160  -8.125  1.00  4.43           O  
ATOM    215  CB  ALA A  14       9.474   3.625  -9.885  1.00  5.39           C  
ATOM    216  H   ALA A  14      11.549   4.454 -11.184  1.00  5.62           H  
ATOM    217  HA  ALA A  14       9.662   5.685  -9.323  1.00  5.21           H  
ATOM    218  HB1 ALA A  14       8.773   3.379  -9.100  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      10.124   2.780 -10.063  1.00  5.62           H  
ATOM    220  HB3 ALA A  14       8.934   3.860 -10.789  1.00  5.65           H  
ATOM    221  N   VAL A  15      10.332   4.658  -7.039  1.00  4.01           N  
ATOM    222  CA  VAL A  15      10.943   4.370  -5.703  1.00  3.71           C  
ATOM    223  C   VAL A  15       9.985   3.492  -4.894  1.00  3.13           C  
ATOM    224  O   VAL A  15       8.782   3.657  -4.949  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.182   5.684  -4.954  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      12.255   6.496  -5.680  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       9.880   6.487  -4.906  1.00  4.89           C  
ATOM    228  H   VAL A  15       9.397   4.948  -7.090  1.00  4.29           H  
ATOM    229  HA  VAL A  15      11.884   3.849  -5.826  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.512   5.468  -3.949  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      13.151   5.901  -5.779  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      11.897   6.773  -6.660  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      12.477   7.388  -5.112  1.00  5.46           H  
ATOM    234 HG21 VAL A  15       9.524   6.656  -5.912  1.00  5.16           H  
ATOM    235 HG22 VAL A  15       9.138   5.937  -4.348  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      10.063   7.437  -4.425  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.504   2.557  -4.147  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.617   1.669  -3.343  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.985   2.467  -2.199  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.957   2.099  -1.669  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.442   0.518  -2.760  1.00  2.31           C  
ATOM    242  CG  ASP A  16      10.867  -0.430  -3.883  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      10.239  -0.397  -4.929  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      11.812  -1.173  -3.677  1.00  3.42           O  
ATOM    245  H   ASP A  16      11.476   2.436  -4.118  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.840   1.269  -3.975  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.320   0.916  -2.273  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.845  -0.023  -2.041  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.595   3.554  -1.811  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.030   4.368  -0.696  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.622   4.854  -1.063  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.691   4.716  -0.295  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.941   5.572  -0.436  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.427   3.832  -2.248  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.976   3.762   0.195  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.974   5.261  -0.499  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       9.745   5.965   0.551  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       9.751   6.338  -1.173  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.462   5.433  -2.223  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.116   5.938  -2.631  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.270   4.795  -3.201  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.082   4.941  -3.411  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.280   7.018  -3.703  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.931   8.260  -3.091  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       7.942   8.730  -3.573  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.388   8.819  -2.044  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.227   5.542  -2.825  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.615   6.360  -1.773  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.904   6.640  -4.500  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.311   7.281  -4.100  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.571   8.441  -1.655  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.797   9.616  -1.647  1.00  2.38           H  
ATOM    273  N   SER A  19       5.867   3.666  -3.474  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.080   2.538  -4.050  1.00  0.33           C  
ATOM    275  C   SER A  19       3.956   2.131  -3.095  1.00  0.29           C  
ATOM    276  O   SER A  19       2.835   1.908  -3.508  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.002   1.344  -4.283  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.930   1.660  -5.313  1.00  0.80           O  
ATOM    279  H   SER A  19       6.828   3.566  -3.313  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.653   2.847  -4.993  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.539   1.120  -3.377  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.408   0.486  -4.569  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.766   1.070  -6.053  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.231   2.042  -1.820  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.154   1.659  -0.863  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.154   2.811  -0.761  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.959   2.607  -0.693  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.763   1.367   0.533  1.00  0.41           C  
ATOM    289  CG  LEU A  20       3.899  -0.145   0.774  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.076  -0.697  -0.031  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.135  -0.396   2.264  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.136   2.231  -1.496  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.642   0.786  -1.240  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.741   1.820   0.591  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.134   1.790   1.306  1.00  0.50           H  
ATOM    296  HG  LEU A  20       2.992  -0.643   0.473  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.048  -0.296  -1.033  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       6.004  -0.412   0.444  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       5.010  -1.775  -0.072  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       5.036   0.109   2.577  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.293  -0.017   2.827  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.236  -1.455   2.438  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.633   4.020  -0.743  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.711   5.173  -0.635  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.752   5.168  -1.824  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.447   5.261  -1.664  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.517   6.473  -0.634  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.598   4.168  -0.791  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.151   5.096   0.282  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.063   6.557  -1.563  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.213   6.464   0.192  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.847   7.313  -0.534  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.268   5.050  -3.015  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.375   5.033  -4.206  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.572   3.837  -4.105  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.750   3.938  -4.385  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.220   4.913  -5.474  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.311   4.895  -6.704  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.171   4.889  -7.969  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.369   5.083  -7.847  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.618   4.693  -9.038  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.240   4.966  -3.125  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.200   5.946  -4.238  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.896   5.753  -5.537  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.788   3.995  -5.440  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.304   4.009  -6.684  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.318   5.773  -6.702  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.062   2.705  -3.707  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.926   1.502  -3.586  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.034   1.773  -2.569  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.192   1.492  -2.810  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.078   0.318  -3.118  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.891   2.648  -3.486  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.363   1.274  -4.546  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.708  -0.551  -2.999  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.385   0.558  -2.174  1.00  1.04           H  
ATOM    337  HB3 ALA A  23       0.686   0.111  -3.852  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.691   2.321  -1.434  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.730   2.610  -0.409  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.623   3.747  -0.917  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.827   3.724  -0.750  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.061   3.017   0.909  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.271   1.829   1.477  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.603   2.238   2.792  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.388   1.149   3.231  1.00  0.53           C  
ATOM    346  NZ  LYS A  24      -0.080  -0.184   2.754  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.752   2.543  -1.259  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.331   1.725  -0.251  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.389   3.845   0.730  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.819   3.316   1.619  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.944   1.002   1.656  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.512   1.526   0.771  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.079   3.174   2.654  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.361   2.362   3.553  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       1.362   1.356   2.811  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.460   1.139   4.311  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -1.116  -0.234   2.825  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.204  -0.316   1.762  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.345  -0.930   3.340  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.042   4.737  -1.544  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.857   5.869  -2.073  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.805   5.342  -3.156  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.990   5.610  -3.139  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.927   6.938  -2.663  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.744   7.986  -3.430  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.150   7.625  -1.530  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.072   4.731  -1.675  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.432   6.300  -1.272  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.236   6.466  -3.338  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.570   8.315  -2.819  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.111   8.830  -3.666  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.121   7.553  -4.344  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.866   6.895  -0.786  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.261   8.088  -1.935  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.769   8.381  -1.070  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.293   4.591  -4.098  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.172   4.048  -5.173  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.202   3.107  -4.549  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.367   3.127  -4.895  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.332   3.268  -6.191  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.442   4.218  -7.007  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.572   3.383  -7.953  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.307   5.198  -7.827  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.336   4.383  -4.094  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.686   4.858  -5.664  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.704   2.562  -5.665  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.988   2.732  -6.860  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.804   4.773  -6.333  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.056   2.620  -7.389  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.198   2.917  -8.699  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.851   4.023  -8.439  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.237   4.723  -8.107  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.516   6.075  -7.233  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.774   5.498  -8.720  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.785   2.292  -3.620  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.743   1.363  -2.964  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.739   2.190  -2.155  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.920   1.907  -2.117  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.985   0.411  -2.035  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.843   2.299  -3.349  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.271   0.795  -3.717  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.383  -0.264  -2.624  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.346   0.983  -1.377  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.691  -0.156  -1.446  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.261   3.215  -1.507  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.157   4.081  -0.693  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.232   4.688  -1.600  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.387   4.787  -1.234  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.321   5.198  -0.065  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.213   6.091   0.794  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.746   7.075   0.321  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.393   5.788   2.050  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.303   3.420  -1.559  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.624   3.494   0.084  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.546   4.764   0.551  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.869   5.790  -0.846  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.957   4.994   2.429  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.962   6.350   2.615  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.858   5.087  -2.786  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.846   5.681  -3.733  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.956   4.671  -4.034  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.111   5.025  -4.164  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.143   6.063  -5.041  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.211   7.267  -4.821  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -9.021   8.575  -4.805  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -8.112   9.739  -5.071  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.049   9.961  -4.347  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.836   9.282  -3.254  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.221  10.911  -4.691  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.921   4.990  -3.058  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.281   6.562  -3.288  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.557   5.220  -5.381  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.882   6.304  -5.788  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.698   7.146  -3.880  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.486   7.307  -5.619  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.754   8.558  -5.588  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.527   8.676  -3.848  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -8.296  10.320  -5.838  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.488   8.589  -2.960  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.015   9.458  -2.709  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.404  11.463  -5.503  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.406  11.087  -4.139  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.613   3.419  -4.172  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.648   2.396  -4.493  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.711   2.361  -3.393  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.892   2.282  -3.667  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.977   1.025  -4.604  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -12.028  -0.029  -4.944  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.333  -1.346  -5.295  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -10.114  -1.379  -5.260  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -12.032  -2.298  -5.600  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.674   3.156  -4.081  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.117   2.641  -5.436  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.226   1.052  -5.381  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.512   0.776  -3.662  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.674  -0.178  -4.091  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.612   0.303  -5.789  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.315   2.437  -2.153  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.329   2.426  -1.056  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.173   3.684  -1.195  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.386   3.662  -1.119  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.622   2.456   0.299  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.516   1.408   0.309  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.857   1.379   1.691  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.106   0.030  -0.017  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.362   2.514  -1.944  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.954   1.548  -1.133  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.194   3.434   0.466  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.333   2.234   1.081  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.779   1.676  -0.435  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.615   1.246   2.450  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.153   0.561   1.737  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.339   2.311   1.860  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.055  -0.088   0.488  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.252  -0.055  -1.083  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.426  -0.740   0.314  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.514   4.783  -1.411  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.218   6.075  -1.578  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.159   5.969  -2.776  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.268   6.463  -2.759  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.174   7.163  -1.822  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.864   8.518  -1.998  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.047   8.528  -2.292  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.195   9.525  -1.832  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.537   4.754  -1.475  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.782   6.303  -0.686  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.500   7.202  -0.977  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.614   6.925  -2.713  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.715   5.324  -3.819  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.568   5.177  -5.030  1.00  0.46           C  
ATOM    491  C   LYS A  33     -16.854   4.432  -4.658  1.00  0.42           C  
ATOM    492  O   LYS A  33     -17.944   4.876  -4.961  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -14.785   4.382  -6.077  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.642   4.159  -7.323  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.794   3.487  -8.409  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.706   2.848  -9.456  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.919   2.555 -10.688  1.00  1.78           N  
ATOM    498  H   LYS A  33     -13.815   4.937  -3.806  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -15.812   6.153  -5.423  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -13.894   4.930  -6.349  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.502   3.426  -5.662  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.482   3.525  -7.073  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.004   5.109  -7.687  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.166   4.228  -8.884  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.172   2.722  -7.964  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -16.112   1.928  -9.061  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.512   3.525  -9.696  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.905   2.666 -10.486  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -15.104   1.579 -10.993  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -15.199   3.214 -11.442  1.00  2.20           H  
ATOM    511  N   TYR A  34     -16.742   3.317  -3.990  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.967   2.567  -3.586  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.711   3.344  -2.497  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.920   3.281  -2.392  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.585   1.182  -3.056  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.102   0.317  -4.199  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.993  -0.053  -5.216  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.771  -0.119  -4.245  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.553  -0.853  -6.277  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.333  -0.921  -5.306  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.223  -1.287  -6.322  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.790  -2.076  -7.367  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.857   2.980  -3.742  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.612   2.455  -4.444  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.801   1.285  -2.320  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.449   0.722  -2.597  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.020   0.281  -5.183  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -15.083   0.165  -3.461  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.239  -1.136  -7.060  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.309  -1.257  -5.342  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.793  -2.989  -7.071  1.00  1.50           H  
ATOM    532  N   GLY A  35     -17.996   4.073  -1.681  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.659   4.850  -0.589  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.731   3.993   0.676  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.638   4.124   1.475  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.022   4.106  -1.780  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.658   5.127  -0.891  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.083   5.743  -0.386  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.783   3.114   0.867  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.800   2.251   2.083  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.578   3.125   3.324  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.226   4.284   3.222  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.696   1.185   1.983  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.039  -0.003   2.889  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.586   0.699   0.534  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.059   3.024   0.211  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.765   1.767   2.158  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.751   1.610   2.293  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.997  -0.411   2.601  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.279  -0.766   2.786  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -17.080   0.325   3.916  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.576   0.523   0.138  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.089   1.451  -0.060  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -16.017  -0.218   0.503  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.793   2.584   4.492  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.608   3.389   5.733  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.172   3.921   5.795  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.228   3.241   5.444  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.885   2.512   6.956  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.724   3.286   8.137  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.086   1.652   4.554  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.297   4.221   5.726  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.893   2.137   6.912  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.196   1.680   6.965  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.909   4.203   7.918  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.009   5.143   6.227  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.647   5.747   6.305  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.754   4.917   7.232  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.546   5.041   7.221  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.758   7.175   6.847  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -13.415   7.891   6.690  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -12.447   7.231   6.348  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -13.378   9.092   6.905  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.790   5.671   6.493  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.212   5.772   5.317  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.517   7.710   6.296  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.026   7.144   7.892  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.338   4.076   8.036  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.523   3.246   8.969  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.547   2.369   8.173  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.382   2.266   8.505  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.456   2.349   9.786  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.630   1.410  10.628  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.222   0.184  10.095  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -13.259   1.769  11.929  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.444  -0.688  10.860  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -12.478   0.897  12.696  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -12.071  -0.333  12.162  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.300  -1.192  12.917  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.314   3.993   8.034  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.969   3.889   9.636  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -15.075   2.959  10.426  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -15.082   1.775   9.118  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.510  -0.090   9.091  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.575   2.716  12.340  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -12.132  -1.633  10.445  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -12.190   1.171  13.700  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.677  -1.626  12.330  1.00  1.47           H  
ATOM    599  N   TYR A  40     -13.012   1.727   7.141  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -12.114   0.848   6.337  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.969   1.667   5.730  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.881   1.165   5.538  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.914   0.193   5.209  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.979  -0.701   5.796  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.659  -2.001   6.206  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.287  -0.226   5.937  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.649  -2.826   6.754  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.277  -1.050   6.485  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.958  -2.350   6.894  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.932  -3.162   7.435  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.955   1.812   6.899  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.702   0.080   6.974  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.380   0.959   4.606  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.251  -0.397   4.593  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.649  -2.368   6.097  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.531   0.776   5.619  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.402  -3.829   7.069  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.287  -0.682   6.592  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.608  -3.494   8.277  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.197   2.915   5.416  1.00  0.18           N  
ATOM    621  CA  LYS A  41     -10.110   3.734   4.813  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.962   3.849   5.804  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.804   3.760   5.447  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.641   5.131   4.490  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.627   5.045   3.324  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.244   6.425   3.061  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.188   7.380   2.495  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.866   8.519   1.813  1.00  2.14           N  
ATOM    629  H   LYS A  41     -12.074   3.311   5.577  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.760   3.261   3.907  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -11.142   5.535   5.359  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.818   5.771   4.218  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.109   4.702   2.439  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.412   4.345   3.570  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -13.054   6.326   2.352  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -12.627   6.828   3.986  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -10.577   7.759   3.301  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.565   6.857   1.786  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.566   8.942   2.455  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -11.159   9.235   1.549  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -12.348   8.175   0.958  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.278   4.037   7.047  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.213   4.149   8.071  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.462   2.822   8.156  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.266   2.780   8.367  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.839   4.479   9.428  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.737   4.733  10.458  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -6.711   5.302  10.140  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.908   4.334  11.688  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.220   4.101   7.309  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.531   4.930   7.786  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.456   5.361   9.333  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.448   3.648   9.753  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.735   3.876  11.945  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -7.208   4.492  12.356  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.163   1.738   7.999  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.508   0.406   8.076  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.449   0.301   6.972  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.373  -0.221   7.184  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.572  -0.685   7.912  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.933  -2.077   7.988  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.241  -2.272   9.350  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -9.030  -3.133   7.818  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.126   1.798   7.833  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.031   0.304   9.039  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.305  -0.586   8.698  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -9.057  -0.568   6.956  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.206  -2.183   7.196  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.814  -1.778  10.124  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -7.171  -3.328   9.575  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -6.247  -1.852   9.315  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.806  -2.965   8.552  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.452  -3.060   6.827  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.609  -4.116   7.960  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.738   0.801   5.796  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.731   0.729   4.696  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.475   1.479   5.142  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.365   1.044   4.918  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.275   1.404   3.430  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.634   0.810   3.038  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.284   1.192   2.283  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.567  -0.717   3.020  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.607   1.225   5.640  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.481  -0.301   4.489  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.385   2.464   3.616  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.380   1.129   3.748  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.905   1.165   2.054  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -5.105   0.135   2.153  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.693   1.602   1.372  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.354   1.687   2.515  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.642  -1.035   2.566  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.619  -1.087   4.031  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -8.400  -1.105   2.455  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.648   2.604   5.777  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.472   3.389   6.246  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.645   2.545   7.220  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.432   2.573   7.207  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.952   4.662   6.954  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.541   5.635   5.930  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.241   5.558   4.754  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.369   6.560   6.333  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.556   2.934   5.949  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.861   3.658   5.397  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.713   4.406   7.680  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.118   5.131   7.454  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.608   6.624   7.281  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.751   7.192   5.688  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.296   1.807   8.074  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.561   0.971   9.067  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.834  -0.195   8.375  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.054  -0.892   8.992  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.560   0.417  10.086  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.808  -0.243  11.242  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -1.613  -0.074  11.383  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -3.464  -0.995  12.084  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.276   1.811   8.072  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.837   1.586   9.580  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.169   1.225  10.468  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -4.194  -0.314   9.607  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.428  -1.131  11.971  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.993  -1.424  12.829  1.00  1.31           H  
ATOM    722  N   ALA A  47      -2.085  -0.427   7.112  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.403  -1.567   6.420  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.119  -1.426   6.541  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.672  -0.355   6.382  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.794  -1.583   4.940  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.724   0.134   6.625  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.709  -2.495   6.878  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.727  -0.585   4.538  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.122  -2.234   4.397  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.805  -1.946   4.840  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.797  -2.511   6.829  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.286  -2.472   6.974  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.958  -2.953   5.680  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.120  -2.686   5.444  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.697  -3.401   8.127  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.216  -2.833   9.473  1.00  1.13           C  
ATOM    738  CD  LYS A  48       3.165  -1.730   9.964  1.00  1.72           C  
ATOM    739  CE  LYS A  48       2.802  -1.351  11.401  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       3.797  -0.370  11.918  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.322  -3.358   6.955  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.609  -1.466   7.187  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.255  -4.374   7.973  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.772  -3.497   8.142  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.225  -2.423   9.353  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.186  -3.627  10.205  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       4.183  -2.089   9.937  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.072  -0.859   9.336  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.816  -0.907  11.418  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.810  -2.234  12.022  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.746  -0.795  11.896  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       3.784   0.483  11.322  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       3.557  -0.114  12.896  1.00  3.23           H  
ATOM    754  N   THR A  49       2.245  -3.667   4.841  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.858  -4.169   3.566  1.00  0.42           C  
ATOM    756  C   THR A  49       1.827  -4.132   2.429  1.00  0.62           C  
ATOM    757  O   THR A  49       0.643  -4.287   2.646  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.350  -5.604   3.776  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.896  -6.100   2.561  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.187  -6.490   4.222  1.00  0.48           C  
ATOM    761  H   THR A  49       1.313  -3.879   5.050  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.699  -3.546   3.297  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.113  -5.613   4.540  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.972  -5.366   1.948  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.777  -6.107   5.146  1.00  1.16           H  
ATOM    766 HG22 THR A  49       1.422  -6.491   3.463  1.00  1.07           H  
ATOM    767 HG23 THR A  49       2.540  -7.499   4.376  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.279  -3.921   1.217  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.346  -3.859   0.048  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.767  -5.240  -0.255  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.329  -5.360  -0.766  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.096  -3.355  -1.181  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.241  -4.312  -1.511  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.139  -3.277  -2.373  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.240  -3.794   1.075  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.538  -3.178   0.274  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.493  -2.378  -0.974  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.824  -4.498  -0.620  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.836  -5.244  -1.877  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.873  -3.872  -2.268  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       0.246  -2.742  -2.086  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       1.623  -2.758  -3.188  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       0.875  -4.275  -2.689  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.485  -6.286   0.038  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.942  -7.638  -0.261  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.374  -7.787   0.495  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.343  -8.316  -0.014  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.937  -8.713   0.191  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.377 -10.101  -0.134  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.380 -11.174   0.299  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.495 -10.813   0.636  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       2.015 -12.338   0.282  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.371  -6.184   0.444  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.763  -7.729  -1.321  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.877  -8.573  -0.324  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.095  -8.633   1.257  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       0.446 -10.249   0.393  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.206 -10.180  -1.197  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.419  -7.302   1.700  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.672  -7.385   2.494  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.691  -6.385   1.941  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.885  -6.594   2.032  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.370  -6.866   2.078  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.462  -7.146   3.526  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.074  -8.386   2.428  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.238  -5.290   1.378  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.202  -4.288   0.839  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.067  -4.941  -0.250  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.276  -4.844  -0.233  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.429  -3.099   0.250  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.391  -2.168  -0.495  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.750  -2.324   1.383  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.268  -5.126   1.314  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.838  -3.938   1.640  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.680  -3.463  -0.438  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.250  -1.968   0.128  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.888  -1.240  -0.722  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.711  -2.638  -1.412  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.213  -3.011   2.017  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -1.059  -1.605   0.964  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.498  -1.807   1.964  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.456  -5.603  -1.198  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.245  -6.256  -2.290  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.188  -7.316  -1.706  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.341  -7.408  -2.080  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.285  -6.926  -3.281  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.064  -7.394  -4.515  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.141  -8.197  -5.442  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.984  -7.319  -5.938  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -2.472  -5.937  -6.211  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.478  -5.669  -1.197  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.825  -5.507  -2.808  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.526  -6.218  -3.579  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.818  -7.777  -2.808  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.887  -8.021  -4.201  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.452  -6.538  -5.044  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.741  -9.042  -4.903  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.708  -8.550  -6.291  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.210  -7.284  -5.186  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.579  -7.741  -6.847  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -3.463  -5.975  -6.523  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -2.403  -5.368  -5.342  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -1.891  -5.504  -6.957  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.701  -8.126  -0.806  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.557  -9.193  -0.208  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.625  -8.573   0.697  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.729  -9.067   0.804  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.679 -10.130   0.624  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.765  -8.039  -0.529  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.033  -9.757  -0.993  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.389  -9.635   1.539  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -5.233 -11.028   0.861  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.796 -10.392   0.061  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.295  -7.504   1.357  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.272  -6.855   2.273  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.510  -6.422   1.490  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.626  -6.717   1.866  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.604  -5.644   2.935  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.606  -4.894   3.823  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.206  -5.846   4.870  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.877  -3.750   4.535  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.404  -7.129   1.255  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.562  -7.563   3.033  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.775  -5.981   3.539  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.238  -4.975   2.169  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.396  -4.488   3.212  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.445  -6.529   5.220  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.585  -5.274   5.707  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.016  -6.404   4.425  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.373  -3.134   3.805  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.592  -3.154   5.080  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.151  -4.159   5.222  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.328  -5.734   0.400  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.503  -5.300  -0.400  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.200  -6.544  -0.944  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.411  -6.620  -0.994  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.046  -4.423  -1.572  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.172  -3.269  -1.057  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.268  -3.840  -2.291  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.876  -2.528   0.084  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.420  -5.511   0.104  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.188  -4.750   0.227  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.482  -5.027  -2.265  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.236  -3.666  -0.699  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.981  -2.579  -1.865  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.998  -4.616  -2.451  1.00  0.99           H  
ATOM    887 HG22 ILE A  57     -10.703  -3.057  -1.688  1.00  0.98           H  
ATOM    888 HG23 ILE A  57      -9.964  -3.431  -3.243  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.931  -2.453  -0.128  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -8.732  -3.068   1.008  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -8.458  -1.537   0.177  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.441  -7.519  -1.368  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.070  -8.752  -1.925  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.943  -9.412  -0.858  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.023  -9.894  -1.138  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.982  -9.732  -2.362  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.267  -9.184  -3.599  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.840  -8.337  -4.264  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.160  -9.624  -3.862  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.458  -7.437  -1.323  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.681  -8.491  -2.777  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.273  -9.858  -1.560  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.429 -10.685  -2.601  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.491  -9.434   0.364  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.302 -10.055   1.443  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.517  -9.173   1.711  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.614  -9.650   1.924  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.451 -10.189   2.713  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.538 -11.424   2.618  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.821 -11.466   1.266  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.498 -11.607   0.261  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -7.605 -11.368   1.260  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.625  -9.031   0.575  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.634 -11.031   1.125  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -9.843  -9.303   2.831  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.099 -10.293   3.571  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.801 -11.382   3.407  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.133 -12.317   2.734  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.327  -7.883   1.698  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.465  -6.963   1.947  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.467  -7.068   0.794  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.657  -7.198   1.002  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.941  -5.532   2.057  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.070  -5.415   3.311  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.116  -4.558   2.162  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.285  -4.104   3.264  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.433  -7.520   1.522  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.946  -7.242   2.869  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.352  -5.295   1.183  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.701  -5.427   4.188  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.381  -6.245   3.350  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.813  -4.914   2.907  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -13.750  -3.582   2.447  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.614  -4.491   1.206  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.965  -3.282   3.102  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.764  -3.962   4.200  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.569  -4.142   2.456  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.989  -7.026  -0.420  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.906  -7.140  -1.592  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.453  -8.565  -1.671  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.550  -8.796  -2.141  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.150  -6.801  -2.883  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.819  -5.301  -2.932  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.931  -5.029  -4.152  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.115  -4.467  -3.039  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.025  -6.932  -0.563  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.729  -6.456  -1.466  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.227  -7.366  -2.912  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.757  -7.063  -3.735  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.284  -5.025  -2.034  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.113  -5.734  -4.171  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -13.518  -5.133  -5.053  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -12.539  -4.024  -4.094  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.865  -5.018  -3.586  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -15.483  -4.247  -2.047  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.910  -3.536  -3.554  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.696  -9.524  -1.222  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.171 -10.935  -1.268  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.100 -11.196  -0.081  1.00  0.37           C  
ATOM    960  O   ALA A  62     -16.756 -12.216  -0.007  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -13.969 -11.880  -1.193  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.818  -9.317  -0.848  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.706 -11.107  -2.190  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.353 -11.748  -2.070  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.390 -11.655  -0.310  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -14.316 -12.900  -1.146  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.158 -10.282   0.855  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.042 -10.480   2.043  1.00  0.50           C  
ATOM    969  C   ALA A  63     -17.530  -9.123   2.561  1.00  0.70           C  
ATOM    970  O   ALA A  63     -17.164  -8.691   3.635  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.255 -11.187   3.148  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.618  -9.468   0.778  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.895 -11.085   1.768  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -15.506 -10.516   3.543  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -16.928 -11.481   3.940  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -15.772 -12.064   2.742  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.358  -8.453   1.809  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -18.872  -7.126   2.263  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.780  -7.337   3.490  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.418  -8.365   3.607  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.701  -6.481   1.140  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.792  -6.038  -0.027  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.522  -7.215  -0.969  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -19.479  -4.918  -0.817  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.640  -8.820   0.945  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -18.037  -6.493   2.516  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -20.427  -7.197   0.782  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.224  -5.623   1.534  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.853  -5.672   0.363  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.457  -7.669  -1.263  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -18.007  -6.859  -1.848  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -17.910  -7.945  -0.466  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -20.496  -5.207  -1.041  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -19.483  -4.012  -0.228  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -18.943  -4.746  -1.739  1.00  1.34           H  
ATOM    996  N   PRO A  65     -19.861  -6.383   4.399  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.740  -6.545   5.595  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.212  -6.737   5.200  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.687  -7.858   5.282  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -20.523  -5.219   6.356  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -19.725  -4.268   5.445  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -19.101  -5.101   4.315  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -22.836  -5.758   4.823  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.404  -7.375   6.197  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -21.477  -4.773   6.613  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -19.961  -5.406   7.262  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -20.390  -3.520   5.026  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -18.944  -3.779   6.011  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -19.246  -4.620   3.357  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -18.052  -5.278   4.501  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      22.916  -8.015  15.948  1.00 21.30           N  
ATOM      2  CA  MET A   1      23.397  -9.386  15.617  1.00 21.02           C  
ATOM      3  C   MET A   1      22.993 -10.357  16.728  1.00 20.37           C  
ATOM      4  O   MET A   1      22.805 -11.535  16.497  1.00 20.39           O  
ATOM      5  CB  MET A   1      24.920  -9.370  15.478  1.00 21.44           C  
ATOM      6  CG  MET A   1      25.554  -8.807  16.755  1.00 21.88           C  
ATOM      7  SD  MET A   1      27.362  -8.844  16.605  1.00 22.37           S  
ATOM      8  CE  MET A   1      27.556  -7.434  15.484  1.00 22.77           C  
ATOM      9  H1  MET A   1      22.708  -7.957  16.964  1.00 21.49           H  
ATOM     10  H2  MET A   1      23.653  -7.322  15.705  1.00 21.26           H  
ATOM     11  H3  MET A   1      22.053  -7.811  15.403  1.00 21.47           H  
ATOM     12  HA  MET A   1      22.955  -9.705  14.686  1.00 21.10           H  
ATOM     13  HB2 MET A   1      25.278 -10.378  15.311  1.00 21.17           H  
ATOM     14  HB3 MET A   1      25.190  -8.750  14.640  1.00 21.80           H  
ATOM     15  HG2 MET A   1      25.225  -7.791  16.905  1.00 22.18           H  
ATOM     16  HG3 MET A   1      25.252  -9.410  17.600  1.00 21.71           H  
ATOM     17  HE1 MET A   1      26.961  -6.606  15.832  1.00 22.81           H  
ATOM     18  HE2 MET A   1      28.596  -7.140  15.457  1.00 22.98           H  
ATOM     19  HE3 MET A   1      27.234  -7.714  14.492  1.00 22.87           H  
ATOM     20  N   LYS A   2      22.858  -9.874  17.932  1.00 19.90           N  
ATOM     21  CA  LYS A   2      22.468 -10.774  19.050  1.00 19.38           C  
ATOM     22  C   LYS A   2      21.107 -11.401  18.741  1.00 18.83           C  
ATOM     23  O   LYS A   2      20.885 -12.573  18.972  1.00 18.89           O  
ATOM     24  CB  LYS A   2      22.373  -9.956  20.341  1.00 19.49           C  
ATOM     25  CG  LYS A   2      22.113 -10.885  21.529  1.00 19.58           C  
ATOM     26  CD  LYS A   2      21.836 -10.049  22.783  1.00 19.81           C  
ATOM     27  CE  LYS A   2      23.050  -9.176  23.114  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      22.997  -8.791  24.552  1.00 20.19           N  
ATOM     29  H   LYS A   2      23.015  -8.922  18.100  1.00 19.99           H  
ATOM     30  HA  LYS A   2      23.208 -11.553  19.167  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      23.302  -9.426  20.494  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      21.564  -9.247  20.257  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      21.258 -11.511  21.320  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      22.980 -11.505  21.698  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      20.978  -9.417  22.607  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      21.633 -10.708  23.614  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      23.961  -9.726  22.923  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      23.033  -8.285  22.505  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      22.011  -8.808  24.880  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      23.558  -9.464  25.112  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      23.386  -7.832  24.670  1.00 20.26           H  
ATOM     42  N   ALA A   3      20.193 -10.629  18.214  1.00 18.43           N  
ATOM     43  CA  ALA A   3      18.844 -11.178  17.886  1.00 18.03           C  
ATOM     44  C   ALA A   3      18.259 -10.405  16.701  1.00 17.59           C  
ATOM     45  O   ALA A   3      17.074 -10.460  16.435  1.00 17.73           O  
ATOM     46  CB  ALA A   3      17.926 -11.022  19.100  1.00 18.23           C  
ATOM     47  H   ALA A   3      20.394  -9.687  18.036  1.00 18.48           H  
ATOM     48  HA  ALA A   3      18.927 -12.225  17.628  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      17.969 -10.003  19.455  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      18.251 -11.690  19.885  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      16.911 -11.263  18.819  1.00 18.38           H  
ATOM     52  N   ILE A   4      19.086  -9.680  15.991  1.00 17.22           N  
ATOM     53  CA  ILE A   4      18.603  -8.882  14.819  1.00 16.95           C  
ATOM     54  C   ILE A   4      19.059  -9.555  13.517  1.00 16.44           C  
ATOM     55  O   ILE A   4      20.161 -10.055  13.422  1.00 16.48           O  
ATOM     56  CB  ILE A   4      19.199  -7.475  14.896  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      18.939  -6.876  16.288  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      18.566  -6.590  13.820  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      17.438  -6.895  16.614  1.00 17.72           C  
ATOM     60  H   ILE A   4      20.034  -9.652  16.235  1.00 17.21           H  
ATOM     61  HA  ILE A   4      17.523  -8.814  14.831  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.266  -7.533  14.725  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      19.471  -7.455  17.030  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      19.294  -5.857  16.311  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      17.492  -6.601  13.934  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      18.928  -5.579  13.926  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      18.829  -6.968  12.843  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      16.866  -6.636  15.736  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      17.155  -7.882  16.949  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      17.234  -6.180  17.397  1.00 17.64           H  
ATOM     71  N   PHE A   5      18.214  -9.579  12.516  1.00 16.11           N  
ATOM     72  CA  PHE A   5      18.599 -10.229  11.227  1.00 15.78           C  
ATOM     73  C   PHE A   5      19.995  -9.755  10.810  1.00 15.39           C  
ATOM     74  O   PHE A   5      20.444  -8.697  11.203  1.00 15.53           O  
ATOM     75  CB  PHE A   5      17.582  -9.858  10.142  1.00 15.91           C  
ATOM     76  CG  PHE A   5      16.219 -10.375  10.538  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      15.825 -11.668  10.171  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      15.351  -9.561  11.275  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      14.561 -12.146  10.544  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      14.090 -10.039  11.646  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      13.694 -11.331  11.281  1.00 17.24           C  
ATOM     82  H   PHE A   5      17.327  -9.174  12.615  1.00 16.19           H  
ATOM     83  HA  PHE A   5      18.610 -11.301  11.356  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      17.543  -8.784  10.036  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      17.875 -10.303   9.202  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      16.493 -12.297   9.603  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      15.655  -8.564  11.556  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      14.256 -13.143  10.262  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      13.420  -9.411  12.215  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      12.720 -11.700  11.568  1.00 17.70           H  
ATOM     91  N   VAL A   6      20.695 -10.538  10.032  1.00 15.04           N  
ATOM     92  CA  VAL A   6      22.068 -10.134   9.611  1.00 14.79           C  
ATOM     93  C   VAL A   6      22.000  -8.811   8.841  1.00 14.55           C  
ATOM     94  O   VAL A   6      22.837  -7.945   9.006  1.00 14.58           O  
ATOM     95  CB  VAL A   6      22.675 -11.228   8.725  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      24.001 -10.740   8.132  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      22.928 -12.479   9.571  1.00 15.03           C  
ATOM     98  H   VAL A   6      20.321 -11.394   9.733  1.00 15.04           H  
ATOM     99  HA  VAL A   6      22.683 -10.003  10.489  1.00 14.93           H  
ATOM    100  HB  VAL A   6      21.990 -11.466   7.925  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      24.610 -10.316   8.917  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      24.522 -11.573   7.682  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      23.807  -9.989   7.381  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      22.038 -12.719  10.134  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      23.179 -13.306   8.926  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      23.746 -12.293  10.253  1.00 14.99           H  
ATOM    107  N   LEU A   7      21.010  -8.644   8.007  1.00 14.47           N  
ATOM    108  CA  LEU A   7      20.893  -7.373   7.236  1.00 14.40           C  
ATOM    109  C   LEU A   7      20.354  -6.275   8.160  1.00 13.90           C  
ATOM    110  O   LEU A   7      19.370  -6.456   8.847  1.00 13.91           O  
ATOM    111  CB  LEU A   7      19.931  -7.579   6.058  1.00 14.97           C  
ATOM    112  CG  LEU A   7      20.655  -8.294   4.908  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      20.964  -9.741   5.308  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      19.761  -8.291   3.666  1.00 15.83           C  
ATOM    115  H   LEU A   7      20.341  -9.351   7.890  1.00 14.57           H  
ATOM    116  HA  LEU A   7      21.867  -7.083   6.869  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      19.090  -8.174   6.383  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      19.575  -6.620   5.710  1.00 15.14           H  
ATOM    119  HG  LEU A   7      21.578  -7.778   4.686  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      20.099 -10.180   5.782  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      21.217 -10.312   4.427  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      21.796  -9.754   5.997  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      18.817  -8.762   3.901  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      19.588  -7.274   3.348  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      20.248  -8.839   2.872  1.00 16.15           H  
ATOM    126  N   ASN A   8      21.002  -5.141   8.188  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.535  -4.036   9.074  1.00 13.29           C  
ATOM    128  C   ASN A   8      19.113  -3.625   8.685  1.00 12.82           C  
ATOM    129  O   ASN A   8      18.272  -3.393   9.531  1.00 12.84           O  
ATOM    130  CB  ASN A   8      21.472  -2.836   8.933  1.00 13.45           C  
ATOM    131  CG  ASN A   8      20.996  -1.709   9.849  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      20.216  -1.935  10.753  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      21.437  -0.497   9.655  1.00 14.06           N  
ATOM    134  H   ASN A   8      21.799  -5.018   7.632  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.541  -4.374  10.099  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      22.474  -3.129   9.209  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      21.467  -2.492   7.909  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      22.068  -0.316   8.927  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      21.140   0.232  10.239  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.833  -3.533   7.412  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.462  -3.137   6.981  1.00 12.28           C  
ATOM    142  C   ALA A   9      16.548  -4.363   7.036  1.00 11.84           C  
ATOM    143  O   ALA A   9      16.975  -5.475   6.799  1.00 12.04           O  
ATOM    144  CB  ALA A   9      17.507  -2.589   5.551  1.00 12.50           C  
ATOM    145  H   ALA A   9      19.523  -3.724   6.741  1.00 12.70           H  
ATOM    146  HA  ALA A   9      17.080  -2.376   7.646  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      16.500  -2.446   5.188  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      18.025  -3.289   4.912  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      18.029  -1.643   5.545  1.00 12.61           H  
ATOM    150  N   GLN A  10      15.297  -4.173   7.351  1.00 11.42           N  
ATOM    151  CA  GLN A  10      14.364  -5.334   7.422  1.00 11.16           C  
ATOM    152  C   GLN A  10      14.152  -5.896   6.016  1.00 10.55           C  
ATOM    153  O   GLN A  10      13.937  -7.078   5.835  1.00 10.61           O  
ATOM    154  CB  GLN A  10      13.025  -4.878   8.010  1.00 11.48           C  
ATOM    155  CG  GLN A  10      12.447  -3.745   7.159  1.00 11.97           C  
ATOM    156  CD  GLN A  10      11.131  -3.258   7.773  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      10.549  -3.927   8.604  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      10.636  -2.109   7.398  1.00 12.83           N  
ATOM    159  H   GLN A  10      14.970  -3.269   7.542  1.00 11.41           H  
ATOM    160  HA  GLN A  10      14.793  -6.099   8.053  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      12.335  -5.710   8.017  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      13.175  -4.528   9.020  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      13.152  -2.927   7.124  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      12.261  -4.104   6.158  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      11.106  -1.569   6.728  1.00 12.78           H  
ATOM    166 HE22 GLN A  10       9.795  -1.788   7.785  1.00 13.28           H  
ATOM    167  N   HIS A  11      14.219  -5.055   5.017  1.00 10.17           N  
ATOM    168  CA  HIS A  11      14.030  -5.528   3.612  1.00  9.77           C  
ATOM    169  C   HIS A  11      14.960  -4.735   2.687  1.00  9.16           C  
ATOM    170  O   HIS A  11      16.144  -4.995   2.613  1.00  9.25           O  
ATOM    171  CB  HIS A  11      12.573  -5.306   3.196  1.00 10.00           C  
ATOM    172  CG  HIS A  11      12.387  -5.728   1.764  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      12.568  -7.037   1.349  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      12.035  -5.023   0.640  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      12.328  -7.081   0.026  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      11.998  -5.879  -0.457  1.00 10.99           N  
ATOM    177  H   HIS A  11      14.399  -4.109   5.191  1.00 10.30           H  
ATOM    178  HA  HIS A  11      14.269  -6.581   3.543  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      11.925  -5.892   3.830  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      12.326  -4.259   3.298  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      12.821  -7.795   1.917  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      11.817  -3.965   0.610  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      12.394  -7.976  -0.573  1.00 11.54           H  
ATOM    184  N   ASP A  12      14.434  -3.766   1.985  1.00  8.78           N  
ATOM    185  CA  ASP A  12      15.287  -2.953   1.068  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.221  -2.060   1.890  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.912  -1.682   3.002  1.00  7.84           O  
ATOM    188  CB  ASP A  12      14.395  -2.078   0.185  1.00  8.97           C  
ATOM    189  CG  ASP A  12      15.233  -1.451  -0.931  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      16.054  -0.602  -0.624  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      15.038  -1.829  -2.075  1.00 10.08           O  
ATOM    192  H   ASP A  12      13.477  -3.572   2.063  1.00  8.91           H  
ATOM    193  HA  ASP A  12      15.875  -3.611   0.445  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      13.612  -2.683  -0.248  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      13.955  -1.295   0.784  1.00  9.22           H  
ATOM    196  N   GLU A  13      17.360  -1.720   1.351  1.00  7.20           N  
ATOM    197  CA  GLU A  13      18.311  -0.852   2.102  1.00  6.75           C  
ATOM    198  C   GLU A  13      17.636   0.486   2.409  1.00  5.96           C  
ATOM    199  O   GLU A  13      17.787   1.037   3.482  1.00  6.13           O  
ATOM    200  CB  GLU A  13      19.557  -0.607   1.247  1.00  7.22           C  
ATOM    201  CG  GLU A  13      20.363  -1.903   1.135  1.00  7.84           C  
ATOM    202  CD  GLU A  13      19.607  -2.892   0.244  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      18.808  -2.442  -0.560  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      19.841  -4.081   0.381  1.00  8.85           O  
ATOM    205  H   GLU A  13      17.590  -2.036   0.452  1.00  7.33           H  
ATOM    206  HA  GLU A  13      18.592  -1.336   3.025  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      19.259  -0.279   0.261  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      20.167   0.154   1.711  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      21.329  -1.690   0.700  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      20.496  -2.333   2.115  1.00  7.94           H  
ATOM    211  N   ALA A  14      16.888   1.008   1.469  1.00  5.44           N  
ATOM    212  CA  ALA A  14      16.185   2.313   1.680  1.00  4.96           C  
ATOM    213  C   ALA A  14      14.684   2.051   1.815  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.144   1.157   1.193  1.00  4.43           O  
ATOM    215  CB  ALA A  14      16.436   3.220   0.472  1.00  5.39           C  
ATOM    216  H   ALA A  14      16.785   0.537   0.616  1.00  5.62           H  
ATOM    217  HA  ALA A  14      16.548   2.797   2.576  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      17.454   3.578   0.497  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      16.275   2.660  -0.437  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      15.756   4.059   0.504  1.00  5.65           H  
ATOM    221  N   VAL A  15      14.000   2.817   2.626  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.533   2.597   2.799  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.765   3.418   1.761  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.867   4.627   1.707  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.107   3.019   4.211  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      12.870   2.179   5.239  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      12.413   4.509   4.432  1.00  4.89           C  
ATOM    228  H   VAL A  15      14.451   3.531   3.122  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.305   1.549   2.659  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.046   2.848   4.328  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.648   1.134   5.086  1.00  5.46           H  
ATOM    232 HG12 VAL A  15      13.931   2.343   5.121  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      12.569   2.469   6.235  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      13.362   4.757   3.981  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      11.634   5.106   3.981  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      12.454   4.718   5.492  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.997   2.763   0.933  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.217   3.494  -0.107  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.898   3.978   0.497  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.532   3.601   1.593  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.919   2.555  -1.278  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.052   1.391  -0.793  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.038   1.147   0.402  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       8.418   0.763  -1.626  1.00  3.45           O  
ATOM    245  H   ASP A  16      10.933   1.786   0.995  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.785   4.342  -0.461  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.393   3.099  -2.050  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.845   2.169  -1.676  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.177   4.807  -0.210  1.00  1.74           N  
ATOM    250  CA  ALA A  17       6.876   5.310   0.322  1.00  1.64           C  
ATOM    251  C   ALA A  17       5.922   5.591  -0.839  1.00  1.34           C  
ATOM    252  O   ALA A  17       4.725   5.417  -0.725  1.00  1.86           O  
ATOM    253  CB  ALA A  17       7.108   6.603   1.107  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.490   5.096  -1.093  1.00  2.00           H  
ATOM    255  HA  ALA A  17       6.436   4.568   0.974  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.670   6.384   2.003  1.00  2.41           H  
ATOM    257  HB2 ALA A  17       7.660   7.301   0.497  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       6.155   7.035   1.377  1.00  2.40           H  
ATOM    259  N   ASN A  18       6.438   6.031  -1.953  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.553   6.328  -3.114  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.822   5.055  -3.550  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.654   5.085  -3.882  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.400   6.853  -4.274  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.898   8.262  -3.944  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.044   8.585  -4.183  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.076   9.121  -3.403  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.406   6.171  -2.025  1.00  1.25           H  
ATOM    268  HA  ASN A  18       4.829   7.078  -2.832  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.247   6.198  -4.424  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.804   6.884  -5.172  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.152   8.859  -3.211  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.385  10.026  -3.190  1.00  2.38           H  
ATOM    273  N   SER A  19       5.494   3.937  -3.551  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.825   2.673  -3.967  1.00  0.33           C  
ATOM    275  C   SER A  19       3.801   2.268  -2.905  1.00  0.29           C  
ATOM    276  O   SER A  19       2.708   1.838  -3.214  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.873   1.571  -4.115  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.414   1.263  -2.838  1.00  0.80           O  
ATOM    279  H   SER A  19       6.436   3.928  -3.279  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.323   2.823  -4.913  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.414   0.688  -4.528  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.657   1.910  -4.779  1.00  0.81           H  
ATOM    283  HG  SER A  19       7.327   1.562  -2.823  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.142   2.414  -1.654  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.184   2.048  -0.575  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.007   3.025  -0.605  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.866   2.644  -0.445  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.892   2.140   0.786  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.759   0.894   1.027  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.875  -0.355   1.223  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.703   0.683  -0.164  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.027   2.771  -1.425  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.825   1.043  -0.732  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.523   3.017   0.796  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.156   2.225   1.573  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.348   1.047   1.920  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       2.922  -0.074   1.648  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       3.712  -0.843   0.274  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       4.374  -1.042   1.892  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       6.189   1.616  -0.410  1.00  1.72           H  
ATOM    301 HD22 LEU A  20       6.449  -0.053   0.095  1.00  1.60           H  
ATOM    302 HD23 LEU A  20       5.138   0.335  -1.015  1.00  1.68           H  
ATOM    303  N   ALA A  21       2.281   4.282  -0.811  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.190   5.286  -0.852  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.332   5.078  -2.103  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.878   5.114  -2.046  1.00  0.19           O  
ATOM    307  CB  ALA A  21       1.796   6.691  -0.878  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.206   4.567  -0.935  1.00  0.28           H  
ATOM    309  HA  ALA A  21       0.578   5.179   0.027  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.414   6.799  -1.757  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       2.400   6.839   0.005  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.005   7.425  -0.902  1.00  1.05           H  
ATOM    313  N   GLU A  22       0.942   4.863  -3.238  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.136   4.665  -4.477  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.775   3.451  -4.300  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.953   3.502  -4.592  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.069   4.445  -5.671  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.246   4.254  -6.950  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.187   4.091  -8.145  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.378   4.284  -7.967  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.699   3.780  -9.220  1.00  1.27           O  
ATOM    322  H   GLU A  22       1.922   4.838  -3.275  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.468   5.542  -4.652  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.716   5.301  -5.786  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.666   3.562  -5.500  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.369   3.372  -6.856  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.384   5.117  -7.105  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.246   2.363  -3.815  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.094   1.158  -3.613  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.217   1.506  -2.637  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.374   1.218  -2.870  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.246   0.024  -3.035  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.705   2.341  -3.578  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.518   0.850  -4.557  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.893  -0.769  -2.688  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.412  -0.359  -3.798  1.00  1.04           H  
ATOM    337  HB3 ALA A  23       0.341   0.399  -2.208  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.877   2.133  -1.546  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.909   2.512  -0.546  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.815   3.591  -1.143  1.00  0.19           C  
ATOM    341  O   LYS A  24      -5.014   3.583  -0.954  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.217   3.054   0.706  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.503   1.908   1.428  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.810   2.446   2.680  1.00  0.27           C  
ATOM    345  CE  LYS A  24      -0.095   1.303   3.402  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.783   1.863   4.468  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.937   2.356  -1.385  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.500   1.646  -0.287  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.496   3.806   0.421  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.953   3.490   1.366  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.226   1.155   1.711  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.768   1.470   0.771  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.090   3.201   2.397  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.545   2.878   3.339  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.827   0.644   3.845  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.506   0.750   2.694  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.589   2.880   4.577  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.593   1.375   5.365  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       1.779   1.725   4.205  1.00  1.57           H  
ATOM    360  N   VAL A  25      -3.249   4.524  -1.864  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -4.086   5.598  -2.469  1.00  0.23           C  
ATOM    362  C   VAL A  25      -5.004   4.994  -3.538  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.193   5.245  -3.554  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.181   6.670  -3.090  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -4.024   7.642  -3.925  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.456   7.447  -1.973  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.279   4.516  -2.008  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.687   6.049  -1.699  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.456   6.195  -3.727  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.903   7.927  -3.366  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -3.440   8.522  -4.151  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -4.321   7.162  -4.845  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -2.218   6.781  -1.157  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.544   7.871  -2.365  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -3.092   8.242  -1.609  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.471   4.195  -4.425  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.334   3.582  -5.476  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.413   2.727  -4.809  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.560   2.733  -5.209  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.486   2.703  -6.404  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.563   3.568  -7.273  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.669   2.646  -8.111  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.394   4.477  -8.204  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.512   3.996  -4.398  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.810   4.362  -6.048  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.883   2.034  -5.806  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.137   2.123  -7.041  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.941   4.178  -6.633  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.177   1.936  -7.464  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.276   2.116  -8.832  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.928   3.236  -8.629  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.335   3.999  -8.442  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.586   5.416  -7.708  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.848   4.667  -9.118  1.00  1.40           H  
ATOM    395  N   ALA A  27      -6.059   1.999  -3.786  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -7.068   1.153  -3.089  1.00  0.18           C  
ATOM    397  C   ALA A  27      -8.043   2.060  -2.338  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.225   1.794  -2.260  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.365   0.228  -2.095  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.131   2.013  -3.472  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.609   0.563  -3.815  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.871  -0.569  -2.630  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.633   0.792  -1.534  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -7.092  -0.191  -1.416  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.544   3.126  -1.777  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.421   4.059  -1.016  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.512   4.617  -1.938  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.650   4.770  -1.541  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.571   5.212  -0.476  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.437   6.125   0.391  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.028   7.068  -0.100  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.530   5.889   1.671  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.584   3.311  -1.851  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.878   3.533  -0.192  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.760   4.813   0.117  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.168   5.779  -1.302  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -8.047   5.131   2.067  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -9.082   6.467   2.237  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.174   4.932  -3.161  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.195   5.490  -4.097  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.343   4.496  -4.291  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.496   4.876  -4.344  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.546   5.778  -5.452  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.589   6.965  -5.323  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.945   7.244  -6.681  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.930   8.341  -6.548  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.258   9.535  -6.130  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -8.511   9.861  -5.969  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.326  10.423  -5.915  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.249   4.808  -3.461  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.587   6.410  -3.689  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.997   4.907  -5.778  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.312   6.013  -6.175  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.141   7.829  -4.992  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.819   6.731  -4.602  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.426   6.367  -7.014  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.724   7.488  -7.405  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -5.989   8.144  -6.736  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -9.231   9.196  -6.167  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.752  10.777  -5.650  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -5.366  10.189  -6.071  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.572  11.338  -5.596  1.00  3.70           H  
ATOM    443  N   GLU A  30     -11.050   3.229  -4.399  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -12.148   2.239  -4.589  1.00  0.28           C  
ATOM    445  C   GLU A  30     -13.105   2.306  -3.401  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.304   2.396  -3.566  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.564   0.828  -4.691  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.809   0.680  -6.011  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.807   0.669  -7.171  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.971   0.400  -6.922  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -11.391   0.930  -8.287  1.00  1.39           O  
ATOM    452  H   GLU A  30     -10.116   2.932  -4.357  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.689   2.470  -5.495  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.885   0.660  -3.867  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -12.363   0.103  -4.653  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.125   1.507  -6.130  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -10.257  -0.248  -6.006  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.586   2.272  -2.206  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.477   2.341  -1.015  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.245   3.652  -1.072  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.444   3.702  -0.885  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.638   2.304   0.264  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.593   1.199   0.149  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.857   1.050   1.482  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.276  -0.125  -0.216  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.616   2.208  -2.095  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.167   1.511  -1.026  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.142   3.256   0.401  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.278   2.105   1.109  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.886   1.471  -0.623  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.576   0.989   2.285  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.259   0.150   1.466  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.216   1.905   1.638  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.184  -0.236   0.360  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.516  -0.129  -1.269  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.613  -0.946   0.002  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.548   4.714  -1.346  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.205   6.037  -1.440  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.255   5.968  -2.545  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.361   6.449  -2.405  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.145   7.078  -1.797  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.787   8.463  -1.897  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.994   8.526  -2.065  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.061   9.437  -1.801  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.584   4.638  -1.503  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.670   6.290  -0.499  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.380   7.083  -1.037  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.701   6.818  -2.747  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.908   5.355  -3.642  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.870   5.225  -4.767  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.099   4.451  -4.285  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.224   4.842  -4.525  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.186   4.475  -5.917  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.147   4.324  -7.123  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -16.857   2.959  -7.099  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -17.511   2.712  -8.457  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -18.541   3.760  -8.710  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.010   4.969  -3.721  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.169   6.206  -5.101  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.312   5.035  -6.224  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.874   3.503  -5.569  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.891   5.109  -7.097  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.581   4.410  -8.041  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.141   2.174  -6.904  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -17.615   2.955  -6.333  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -16.757   2.753  -9.228  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -17.978   1.740  -8.459  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -19.057   3.960  -7.831  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -18.075   4.629  -9.045  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -19.208   3.425  -9.433  1.00  2.19           H  
ATOM    511  N   TYR A  34     -16.893   3.359  -3.598  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.050   2.566  -3.093  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.750   3.346  -1.976  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.946   3.241  -1.789  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.569   1.212  -2.557  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.108   0.333  -3.703  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.027  -0.089  -4.673  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.765  -0.068  -3.793  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.607  -0.906  -5.730  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -15.347  -0.884  -4.852  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -16.268  -1.302  -5.820  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.855  -2.107  -6.862  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.977   3.063  -3.409  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.748   2.405  -3.901  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.749   1.371  -1.873  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.380   0.725  -2.036  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.062   0.215  -4.607  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.053   0.250  -3.047  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -18.317  -1.229  -6.477  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -14.315  -1.191  -4.921  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -14.919  -2.285  -6.745  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.015   4.133  -1.232  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.638   4.925  -0.127  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.560   4.141   1.186  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.407   4.270   2.047  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.053   4.205  -1.401  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.675   5.125  -0.360  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.109   5.860  -0.017  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.549   3.334   1.348  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.414   2.548   2.609  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.049   3.497   3.756  1.00  0.42           C  
ATOM    542  O   VAL A  36     -16.587   4.600   3.539  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.318   1.484   2.446  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.532   0.352   3.457  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.373   0.915   1.026  1.00  0.66           C  
ATOM    546  H   VAL A  36     -16.874   3.248   0.643  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.357   2.068   2.829  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.349   1.932   2.615  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -16.797   0.771   4.416  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -17.328  -0.294   3.116  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.621  -0.220   3.555  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.385   0.619   0.795  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.050   1.669   0.327  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.720   0.057   0.956  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.255   3.078   4.974  1.00  0.55           N  
ATOM    556  CA  SER A  37     -16.924   3.955   6.132  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.435   4.313   6.101  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.639   3.655   5.461  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.245   3.219   7.432  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.641   2.957   7.491  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.632   2.187   5.127  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.512   4.859   6.077  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -16.708   2.285   7.462  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.947   3.829   8.274  1.00  1.26           H  
ATOM    565  HG  SER A  37     -18.961   3.246   8.349  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.060   5.361   6.784  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -13.631   5.783   6.797  1.00  0.37           C  
ATOM    568  C   ASP A  38     -12.796   4.762   7.572  1.00  0.54           C  
ATOM    569  O   ASP A  38     -11.586   4.730   7.470  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -13.512   7.151   7.473  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.129   8.224   6.573  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -14.260   7.971   5.387  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -14.457   9.281   7.086  1.00  2.35           O  
ATOM    574  H   ASP A  38     -15.725   5.877   7.285  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.266   5.852   5.787  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.032   7.130   8.420  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -12.470   7.380   7.640  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.431   3.935   8.354  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.671   2.926   9.144  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.885   2.000   8.208  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.704   1.779   8.394  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.656   2.093   9.968  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.906   1.013  10.704  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.710  -0.231  10.097  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.402   1.253  11.988  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -12.011  -1.237  10.771  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.701   0.247  12.663  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.505  -0.998  12.054  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.815  -1.991  12.720  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.407   3.982   8.427  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -11.987   3.431   9.809  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.161   2.731  10.678  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.384   1.640   9.309  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.099  -0.416   9.106  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.553   2.215  12.456  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.861  -2.195  10.298  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.311   0.432  13.653  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -11.262  -2.156  13.553  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.523   1.450   7.210  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.798   0.536   6.279  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.650   1.295   5.609  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.563   0.778   5.446  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.758   0.038   5.198  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.906  -0.698   5.839  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.824  -2.076   6.068  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.059   0.005   6.202  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.899  -2.751   6.662  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.132  -0.667   6.793  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -16.053  -2.045   7.025  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -17.114  -2.708   7.608  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.476   1.630   7.079  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.404  -0.306   6.830  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.138   0.881   4.639  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.232  -0.628   4.531  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.933  -2.619   5.788  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.120   1.068   6.025  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.838  -3.814   6.839  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.022  -0.122   7.070  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.960  -3.651   7.517  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.882   2.521   5.227  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.808   3.315   4.577  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.701   3.556   5.595  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.528   3.488   5.290  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.387   4.657   4.106  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.194   4.463   2.799  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.364   5.467   2.719  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.863   6.927   2.691  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.817   7.399   1.282  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.759   2.924   5.377  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.414   2.772   3.731  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -11.030   5.055   4.879  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.571   5.344   3.928  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.543   4.609   1.950  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -11.595   3.459   2.766  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.925   5.274   1.816  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -13.009   5.322   3.568  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -12.543   7.554   3.251  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.880   7.000   3.121  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.273   6.693   0.671  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -12.321   8.305   1.203  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -10.830   7.527   0.989  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.075   3.825   6.812  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.062   4.059   7.867  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.272   2.771   8.089  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.075   2.787   8.299  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.759   4.474   9.166  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.343   5.880   9.000  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -8.920   6.629   8.142  1.00  1.12           O  
ATOM    649  ND2 ASN A  42     -10.305   6.273   9.791  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.030   3.865   7.032  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.393   4.840   7.548  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.554   3.777   9.386  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.045   4.476   9.975  1.00  0.25           H  
ATOM    654 HD21 ASN A  42     -10.647   5.670  10.484  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -10.684   7.172   9.692  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.940   1.652   8.052  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.243   0.356   8.267  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.160   0.169   7.196  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.071  -0.285   7.481  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.275  -0.776   8.179  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.604  -2.139   8.395  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.939  -2.190   9.781  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.674  -3.233   8.301  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.905   1.666   7.886  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.789   0.356   9.244  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.031  -0.627   8.936  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.740  -0.759   7.204  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.859  -2.298   7.630  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.542  -1.651  10.497  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.841  -3.219  10.100  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.958  -1.742   9.726  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.462  -3.027   9.011  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.086  -3.251   7.303  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.230  -4.191   8.526  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.442   0.528   5.971  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.413   0.378   4.901  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.190   1.217   5.276  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.062   0.793   5.121  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.995   0.858   3.561  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.073  -0.136   3.075  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.881   0.984   2.511  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.447  -1.378   2.409  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.322   0.901   5.758  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.125  -0.658   4.827  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.448   1.828   3.705  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.669  -0.454   3.919  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.712   0.361   2.362  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.274   0.091   2.521  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.323   1.106   1.533  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.265   1.841   2.739  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.429  -1.516   2.739  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.024  -2.250   2.671  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -6.464  -1.251   1.339  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.405   2.402   5.778  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.255   3.261   6.175  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.438   2.541   7.250  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.224   2.566   7.245  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.784   4.586   6.734  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.323   5.447   5.589  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.842   6.522   5.818  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.226   5.018   4.361  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.323   2.725   5.900  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.631   3.454   5.318  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.581   4.388   7.438  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.985   5.113   7.234  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.812   4.150   4.176  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.568   5.565   3.623  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.101   1.890   8.165  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.378   1.153   9.239  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.485   0.078   8.610  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.373  -0.152   9.044  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.395   0.498  10.179  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.661  -0.262  11.286  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -2.381  -1.435  11.151  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.336   0.365  12.384  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.081   1.879   8.141  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.766   1.844   9.799  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.019   1.262  10.618  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -4.010  -0.190   9.619  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -2.562   1.313  12.493  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.868  -0.112  13.101  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.968  -0.588   7.594  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.156  -1.657   6.942  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.200  -1.092   6.518  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.281  -0.060   5.882  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.896  -2.174   5.708  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.869  -0.389   7.264  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.006  -2.471   7.637  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.077  -1.355   5.028  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.294  -2.923   5.215  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.838  -2.608   6.007  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.269  -1.765   6.868  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.634  -1.280   6.493  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.173  -2.094   5.311  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.272  -1.864   4.847  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.574  -1.440   7.690  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.407  -2.836   8.292  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.569  -3.128   9.246  1.00  1.72           C  
ATOM    739  CE  LYS A  48       4.510  -2.170  10.439  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       5.379  -2.685  11.534  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.173  -2.594   7.380  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.591  -0.236   6.214  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       4.595  -1.306   7.366  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.331  -0.697   8.436  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.473  -2.885   8.835  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       3.400  -3.571   7.502  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       4.498  -4.147   9.598  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       5.505  -2.992   8.725  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       4.859  -1.195  10.134  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       3.492  -2.095  10.793  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       5.983  -3.448  11.169  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       5.976  -1.912  11.894  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       4.786  -3.054  12.303  1.00  3.23           H  
ATOM    754  N   THR A  49       2.411  -3.044   4.821  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.876  -3.882   3.664  1.00  0.42           C  
ATOM    756  C   THR A  49       1.819  -3.868   2.557  1.00  0.62           C  
ATOM    757  O   THR A  49       0.637  -3.982   2.811  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.089  -5.325   4.137  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.966  -5.739   4.902  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.356  -5.411   4.993  1.00  0.48           C  
ATOM    761  H   THR A  49       1.528  -3.210   5.214  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.807  -3.497   3.270  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.196  -5.971   3.280  1.00  0.49           H  
ATOM    764  HG1 THR A  49       2.107  -5.461   5.811  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.417  -4.549   5.641  1.00  1.07           H  
ATOM    766 HG22 THR A  49       4.324  -6.309   5.591  1.00  1.12           H  
ATOM    767 HG23 THR A  49       5.223  -5.439   4.349  1.00  1.16           H  
ATOM    768  N   VAL A  50       2.240  -3.730   1.326  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.263  -3.709   0.199  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.663  -5.098  -0.007  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.467  -5.235  -0.430  1.00  0.40           O  
ATOM    772  CB  VAL A  50       1.963  -3.265  -1.081  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.111  -4.226  -1.406  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       0.956  -3.261  -2.236  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.198  -3.641   1.144  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.476  -3.010   0.432  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.349  -2.273  -0.940  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.652  -4.463  -0.501  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.714  -5.134  -1.836  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.782  -3.757  -2.112  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       0.031  -2.809  -1.910  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       1.360  -2.694  -3.062  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       0.768  -4.276  -2.554  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.401  -6.131   0.284  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.845  -7.495   0.094  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.392  -7.614   0.973  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.403  -8.163   0.581  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.885  -8.543   0.501  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.311  -9.949   0.301  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.355 -10.990   0.711  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.490 -10.604   0.935  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       2.001 -12.154   0.791  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.313  -6.011   0.624  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.569  -7.635  -0.942  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.771  -8.426  -0.107  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.142  -8.407   1.541  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       0.427 -10.070   0.911  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.054 -10.090  -0.738  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.325  -7.078   2.156  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.499  -7.126   3.061  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.587  -6.211   2.501  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.765  -6.480   2.632  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.496  -6.624   2.442  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.216  -6.784   4.043  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.869  -8.140   3.119  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.207  -5.123   1.877  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.233  -4.199   1.319  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.048  -4.927   0.244  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.260  -4.911   0.257  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.533  -2.987   0.695  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.545  -2.137  -0.075  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.891  -2.144   1.799  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.249  -4.915   1.777  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.889  -3.867   2.109  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.771  -3.331   0.013  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.428  -2.000   0.527  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -3.110  -1.175  -0.300  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.810  -2.637  -0.995  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.372  -2.791   2.491  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.190  -1.449   1.360  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.658  -1.597   2.326  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.392  -5.562  -0.688  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.136  -6.280  -1.762  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.008  -7.382  -1.153  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.156  -7.546  -1.512  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.141  -6.890  -2.749  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.902  -7.607  -3.863  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.929  -8.001  -4.979  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.849  -8.936  -4.427  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -2.455  -9.894  -3.461  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.413  -5.562  -0.684  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.768  -5.578  -2.285  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.528  -6.108  -3.173  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.513  -7.600  -2.231  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.377  -8.491  -3.466  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.656  -6.946  -4.265  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -3.472  -8.503  -5.767  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.463  -7.112  -5.377  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.401  -9.485  -5.243  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.090  -8.352  -3.928  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -3.383 -10.204  -3.817  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -1.832 -10.718  -3.352  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -2.576  -9.428  -2.539  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.472  -8.142  -0.237  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.273  -9.234   0.390  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.376  -8.632   1.264  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.491  -9.110   1.296  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.361 -10.112   1.250  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.544  -7.996   0.040  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.720  -9.838  -0.383  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.959 -10.830   1.790  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.821  -9.493   1.950  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.660 -10.633   0.614  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.070  -7.584   1.973  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.089  -6.945   2.850  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.262  -6.482   1.989  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.406  -6.770   2.269  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.448  -5.752   3.570  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.491  -4.987   4.395  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.170  -5.932   5.398  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.785  -3.862   5.161  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.171  -7.214   1.924  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.434  -7.665   3.576  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.669  -6.111   4.226  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.017  -5.085   2.837  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.235  -4.562   3.739  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.436  -6.603   5.818  1.00  0.97           H  
ATOM    868 HD12 LEU A  56      -8.623  -5.353   6.192  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.935  -6.502   4.894  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.111  -3.341   4.499  1.00  1.10           H  
ATOM    871 HD22 LEU A  56      -7.520  -3.171   5.546  1.00  1.18           H  
ATOM    872 HD23 LEU A  56      -6.224  -4.283   5.981  1.00  1.08           H  
ATOM    873  N   ILE A  57      -7.979  -5.776   0.933  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.063  -5.297   0.034  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.719  -6.488  -0.658  1.00  0.17           C  
ATOM    876  O   ILE A  57     -10.918  -6.521  -0.850  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.473  -4.373  -1.030  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.853  -3.129  -0.367  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.564  -3.953  -2.011  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.900  -2.361   0.458  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.044  -5.567   0.724  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -9.802  -4.766   0.610  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -7.712  -4.912  -1.571  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.051  -3.436   0.284  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.458  -2.480  -1.134  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.440  -3.637  -1.464  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -9.205  -3.137  -2.621  1.00  0.98           H  
ATOM    888 HG23 ILE A  57      -9.814  -4.789  -2.640  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.875  -2.470   0.016  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.919  -2.751   1.464  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.638  -1.314   0.484  1.00  1.01           H  
ATOM    892  N   ASP A  58      -8.945  -7.462  -1.054  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.548  -8.632  -1.756  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.563  -9.301  -0.834  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.625  -9.711  -1.258  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.460  -9.641  -2.120  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.579  -9.065  -3.229  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.029  -8.150  -3.900  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -6.471  -9.545  -3.385  1.00  1.17           O  
ATOM    900  H   ASP A  58      -7.972  -7.417  -0.900  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.045  -8.297  -2.654  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.860  -9.849  -1.251  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.919 -10.555  -2.468  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.254  -9.401   0.425  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.210 -10.026   1.370  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.406  -9.091   1.529  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.541  -9.517   1.587  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.523 -10.244   2.725  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.655 -11.511   2.685  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.753 -11.506   1.448  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.280 -11.586   0.351  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -7.547 -11.438   1.621  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.403  -9.049   0.753  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.543 -10.974   0.973  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -9.900  -9.390   2.950  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.273 -10.352   3.495  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.040 -11.549   3.572  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.294 -12.381   2.656  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.153  -7.811   1.594  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.270  -6.842   1.746  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.090  -6.783   0.452  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.304  -6.751   0.481  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.706  -5.458   2.059  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.002  -5.495   3.417  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.846  -4.441   2.107  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.156  -4.232   3.588  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.229  -7.490   1.542  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.901  -7.163   2.556  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.001  -5.173   1.292  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.743  -5.542   4.204  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.367  -6.364   3.472  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.658  -4.839   2.698  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -13.493  -3.523   2.553  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.195  -4.242   1.104  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -11.782  -3.361   3.469  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -10.712  -4.227   4.572  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.375  -4.220   2.841  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.440  -6.776  -0.683  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.195  -6.726  -1.968  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.076  -7.972  -2.086  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.202  -7.906  -2.537  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.223  -6.653  -3.160  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -12.677  -5.226  -3.338  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -11.626  -5.243  -4.456  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -13.815  -4.248  -3.713  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.461  -6.807  -0.688  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -14.830  -5.856  -1.967  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.390  -7.322  -2.980  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -13.734  -6.952  -4.062  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.211  -4.905  -2.416  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -10.907  -6.026  -4.266  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -12.114  -5.427  -5.403  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -11.123  -4.289  -4.494  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -14.602  -4.778  -4.230  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.214  -3.802  -2.814  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -13.433  -3.465  -4.355  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.577  -9.108  -1.685  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.394 -10.351  -1.775  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.690 -10.163  -0.985  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.667 -10.854  -1.200  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.605 -11.525  -1.189  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.667  -9.144  -1.322  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.627 -10.555  -2.809  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.211 -11.247  -0.223  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -15.259 -12.378  -1.079  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -13.791 -11.778  -1.851  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.708  -9.232  -0.068  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.940  -8.995   0.741  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.866  -8.031  -0.005  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.960  -7.742   0.438  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.551  -8.385   2.089  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.908  -8.688   0.089  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.453  -9.932   0.906  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.411  -8.379   2.744  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -16.763  -8.972   2.536  1.00  1.36           H  
ATOM    976  HB3 ALA A  63     -17.205  -7.373   1.940  1.00  1.21           H  
ATOM    977  N   LEU A  64     -18.433  -7.533  -1.137  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.275  -6.581  -1.934  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.337  -7.053  -3.394  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.666  -6.508  -4.248  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -18.634  -5.188  -1.885  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.691  -4.629  -0.448  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -17.579  -3.593  -0.251  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.047  -3.956  -0.192  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.546  -7.785  -1.468  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.273  -6.530  -1.527  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -17.604  -5.266  -2.205  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.165  -4.527  -2.554  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.550  -5.435   0.259  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.598  -2.885  -1.066  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -17.733  -3.073   0.683  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -16.622  -4.092  -0.231  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -20.240  -3.224  -0.962  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.828  -4.701  -0.201  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -20.029  -3.467   0.770  1.00  1.34           H  
ATOM    996  N   PRO A  65     -20.130  -8.060  -3.690  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.234  -8.569  -5.086  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.025  -7.611  -5.989  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.396  -6.836  -6.692  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -20.972  -9.909  -4.893  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.543  -9.948  -3.461  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -20.968  -8.755  -2.671  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -22.242  -7.672  -5.963  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -19.251  -8.745  -5.495  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -21.776 -10.002  -5.617  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -20.278 -10.730  -5.027  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.625  -9.876  -3.496  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -21.263 -10.873  -2.975  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.764  -8.109  -2.319  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.354  -9.091  -1.851  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      27.957   0.463  17.701  1.00 21.30           N  
ATOM      2  CA  MET A   1      28.433   0.630  19.104  1.00 21.02           C  
ATOM      3  C   MET A   1      29.000   2.039  19.286  1.00 20.37           C  
ATOM      4  O   MET A   1      29.674   2.326  20.257  1.00 20.39           O  
ATOM      5  CB  MET A   1      29.528  -0.400  19.393  1.00 21.44           C  
ATOM      6  CG  MET A   1      28.921  -1.804  19.447  1.00 21.88           C  
ATOM      7  SD  MET A   1      28.518  -2.350  17.768  1.00 22.37           S  
ATOM      8  CE  MET A   1      27.119  -3.411  18.205  1.00 22.77           C  
ATOM      9  H1  MET A   1      27.715   1.394  17.305  1.00 21.47           H  
ATOM     10  H2  MET A   1      28.709   0.026  17.130  1.00 21.49           H  
ATOM     11  H3  MET A   1      27.118  -0.148  17.690  1.00 21.26           H  
ATOM     12  HA  MET A   1      27.609   0.483  19.785  1.00 21.10           H  
ATOM     13  HB2 MET A   1      30.274  -0.359  18.612  1.00 21.17           H  
ATOM     14  HB3 MET A   1      29.991  -0.174  20.343  1.00 21.80           H  
ATOM     15  HG2 MET A   1      29.632  -2.486  19.886  1.00 22.18           H  
ATOM     16  HG3 MET A   1      28.022  -1.788  20.045  1.00 21.71           H  
ATOM     17  HE1 MET A   1      27.438  -4.143  18.932  1.00 22.87           H  
ATOM     18  HE2 MET A   1      26.328  -2.811  18.625  1.00 22.81           H  
ATOM     19  HE3 MET A   1      26.757  -3.909  17.317  1.00 22.98           H  
ATOM     20  N   LYS A   2      28.740   2.921  18.360  1.00 19.90           N  
ATOM     21  CA  LYS A   2      29.270   4.309  18.483  1.00 19.38           C  
ATOM     22  C   LYS A   2      28.711   4.971  19.745  1.00 18.83           C  
ATOM     23  O   LYS A   2      29.408   5.679  20.443  1.00 18.89           O  
ATOM     24  CB  LYS A   2      28.856   5.127  17.257  1.00 19.49           C  
ATOM     25  CG  LYS A   2      29.621   4.629  16.029  1.00 19.58           C  
ATOM     26  CD  LYS A   2      29.207   5.445  14.803  1.00 19.81           C  
ATOM     27  CE  LYS A   2      29.971   4.946  13.575  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      29.500   5.675  12.363  1.00 20.19           N  
ATOM     29  H   LYS A   2      28.198   2.671  17.582  1.00 19.99           H  
ATOM     30  HA  LYS A   2      30.348   4.277  18.544  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      27.794   5.013  17.091  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      29.086   6.168  17.423  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      30.682   4.739  16.196  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      29.389   3.587  15.860  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      28.145   5.333  14.637  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      29.437   6.487  14.969  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      31.028   5.124  13.712  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      29.798   3.888  13.449  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      28.517   5.985  12.506  1.00 20.26           H  
ATOM     40  HZ2 LYS A   2      30.105   6.504  12.198  1.00 20.27           H  
ATOM     41  HZ3 LYS A   2      29.547   5.045  11.538  1.00 20.30           H  
ATOM     42  N   ALA A   3      27.454   4.750  20.042  1.00 18.43           N  
ATOM     43  CA  ALA A   3      26.843   5.371  21.260  1.00 18.03           C  
ATOM     44  C   ALA A   3      25.900   4.375  21.933  1.00 17.59           C  
ATOM     45  O   ALA A   3      25.088   3.739  21.291  1.00 17.73           O  
ATOM     46  CB  ALA A   3      26.054   6.615  20.852  1.00 18.23           C  
ATOM     47  H   ALA A   3      26.910   4.177  19.462  1.00 18.48           H  
ATOM     48  HA  ALA A   3      27.619   5.654  21.959  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      26.736   7.373  20.495  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      25.358   6.358  20.067  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      25.511   6.992  21.705  1.00 18.28           H  
ATOM     52  N   ILE A   4      25.998   4.238  23.226  1.00 17.22           N  
ATOM     53  CA  ILE A   4      25.106   3.288  23.944  1.00 16.95           C  
ATOM     54  C   ILE A   4      23.648   3.713  23.732  1.00 16.44           C  
ATOM     55  O   ILE A   4      22.774   2.892  23.535  1.00 16.48           O  
ATOM     56  CB  ILE A   4      25.437   3.307  25.443  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      26.811   2.662  25.680  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      24.378   2.514  26.215  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      27.926   3.532  25.081  1.00 17.72           C  
ATOM     60  H   ILE A   4      26.657   4.763  23.724  1.00 17.21           H  
ATOM     61  HA  ILE A   4      25.251   2.292  23.554  1.00 17.08           H  
ATOM     62  HB  ILE A   4      25.447   4.328  25.796  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      26.975   2.555  26.742  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      26.832   1.687  25.215  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      24.206   1.568  25.721  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      24.725   2.336  27.222  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      23.456   3.076  26.247  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      27.678   4.578  25.195  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      28.853   3.327  25.595  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      28.041   3.300  24.033  1.00 17.93           H  
ATOM     71  N   PHE A   5      23.383   4.996  23.774  1.00 16.11           N  
ATOM     72  CA  PHE A   5      21.986   5.499  23.581  1.00 15.78           C  
ATOM     73  C   PHE A   5      22.010   6.705  22.639  1.00 15.39           C  
ATOM     74  O   PHE A   5      23.035   7.325  22.439  1.00 15.53           O  
ATOM     75  CB  PHE A   5      21.401   5.922  24.932  1.00 15.91           C  
ATOM     76  CG  PHE A   5      22.223   7.049  25.509  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      21.895   8.377  25.212  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      23.317   6.768  26.338  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      22.657   9.423  25.743  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      24.079   7.815  26.869  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      23.750   9.143  26.571  1.00 17.24           C  
ATOM     82  H   PHE A   5      24.108   5.635  23.937  1.00 16.19           H  
ATOM     83  HA  PHE A   5      21.367   4.724  23.149  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      20.381   6.254  24.796  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      21.418   5.082  25.611  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      21.052   8.593  24.571  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      23.570   5.744  26.569  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      22.403  10.448  25.512  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      24.923   7.598  27.509  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      24.339   9.950  26.981  1.00 17.70           H  
ATOM     91  N   VAL A   6      20.884   7.032  22.053  1.00 15.04           N  
ATOM     92  CA  VAL A   6      20.814   8.194  21.107  1.00 14.79           C  
ATOM     93  C   VAL A   6      19.663   9.113  21.522  1.00 14.55           C  
ATOM     94  O   VAL A   6      18.559   8.673  21.769  1.00 14.58           O  
ATOM     95  CB  VAL A   6      20.575   7.676  19.683  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      19.317   6.805  19.649  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      20.394   8.860  18.731  1.00 15.03           C  
ATOM     98  H   VAL A   6      20.077   6.507  22.232  1.00 15.04           H  
ATOM     99  HA  VAL A   6      21.741   8.752  21.134  1.00 14.93           H  
ATOM    100  HB  VAL A   6      21.425   7.087  19.369  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      19.371   6.062  20.431  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      18.445   7.424  19.798  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      19.248   6.312  18.690  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      21.187   9.575  18.892  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      20.429   8.508  17.710  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      19.440   9.330  18.917  1.00 14.99           H  
ATOM    107  N   LEU A   7      19.918  10.391  21.610  1.00 14.47           N  
ATOM    108  CA  LEU A   7      18.840  11.336  22.015  1.00 14.40           C  
ATOM    109  C   LEU A   7      17.687  11.259  21.019  1.00 13.90           C  
ATOM    110  O   LEU A   7      16.531  11.243  21.393  1.00 13.91           O  
ATOM    111  CB  LEU A   7      19.394  12.767  22.048  1.00 14.97           C  
ATOM    112  CG  LEU A   7      18.290  13.760  22.450  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      17.729  13.408  23.838  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      18.881  15.172  22.482  1.00 15.83           C  
ATOM    115  H   LEU A   7      20.816  10.727  21.412  1.00 14.57           H  
ATOM    116  HA  LEU A   7      18.487  11.064  22.997  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      20.203  12.822  22.761  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      19.765  13.028  21.067  1.00 15.14           H  
ATOM    119  HG  LEU A   7      17.491  13.726  21.724  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      18.528  13.051  24.473  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      17.280  14.284  24.283  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      16.978  12.638  23.737  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      19.764  15.178  23.106  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      19.145  15.476  21.481  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      18.151  15.858  22.886  1.00 16.15           H  
ATOM    126  N   ASN A   8      17.991  11.223  19.751  1.00 13.63           N  
ATOM    127  CA  ASN A   8      16.915  11.162  18.720  1.00 13.29           C  
ATOM    128  C   ASN A   8      16.692   9.711  18.289  1.00 12.82           C  
ATOM    129  O   ASN A   8      16.370   8.858  19.093  1.00 12.84           O  
ATOM    130  CB  ASN A   8      17.335  12.002  17.515  1.00 13.45           C  
ATOM    131  CG  ASN A   8      16.173  12.088  16.526  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      16.204  11.470  15.481  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      15.142  12.833  16.814  1.00 14.06           N  
ATOM    134  H   ASN A   8      18.931  11.245  19.474  1.00 13.76           H  
ATOM    135  HA  ASN A   8      15.993  11.558  19.126  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      17.601  12.996  17.847  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      18.185  11.544  17.033  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      15.118  13.333  17.657  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      14.391  12.894  16.188  1.00 14.36           H  
ATOM    140  N   ALA A   9      16.853   9.420  17.030  1.00 12.57           N  
ATOM    141  CA  ALA A   9      16.640   8.024  16.560  1.00 12.28           C  
ATOM    142  C   ALA A   9      17.391   7.813  15.243  1.00 11.84           C  
ATOM    143  O   ALA A   9      17.095   8.436  14.243  1.00 12.04           O  
ATOM    144  CB  ALA A   9      15.139   7.794  16.359  1.00 12.50           C  
ATOM    145  H   ALA A   9      17.108  10.118  16.392  1.00 12.70           H  
ATOM    146  HA  ALA A   9      17.014   7.332  17.302  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      14.812   8.306  15.467  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      14.944   6.739  16.262  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      14.601   8.182  17.212  1.00 12.61           H  
ATOM    150  N   GLN A  10      18.370   6.947  15.241  1.00 11.42           N  
ATOM    151  CA  GLN A  10      19.155   6.701  13.996  1.00 11.16           C  
ATOM    152  C   GLN A  10      18.282   6.007  12.944  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.356   6.308  11.769  1.00 10.61           O  
ATOM    154  CB  GLN A  10      20.373   5.826  14.322  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.920   4.506  14.953  1.00 11.97           C  
ATOM    156  CD  GLN A  10      21.144   3.742  15.464  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      22.267   4.102  15.170  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      20.976   2.693  16.224  1.00 12.83           N  
ATOM    159  H   GLN A  10      18.596   6.463  16.063  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.496   7.647  13.601  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      20.920   5.620  13.414  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      21.015   6.350  15.016  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.251   4.710  15.776  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      19.410   3.908  14.212  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      20.072   2.400  16.462  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      21.755   2.198  16.556  1.00 13.28           H  
ATOM    167  N   HIS A  11      17.460   5.076  13.349  1.00 10.17           N  
ATOM    168  CA  HIS A  11      16.589   4.362  12.363  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.242   5.087  12.233  1.00  9.16           C  
ATOM    170  O   HIS A  11      14.213   4.574  12.625  1.00  9.25           O  
ATOM    171  CB  HIS A  11      16.354   2.928  12.847  1.00 10.00           C  
ATOM    172  CG  HIS A  11      15.963   2.947  14.299  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.946   1.802  15.081  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      15.570   3.968  15.125  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.555   2.161  16.318  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      15.313   3.471  16.400  1.00 10.99           N  
ATOM    177  H   HIS A  11      17.415   4.843  14.299  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.076   4.337  11.398  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      15.566   2.475  12.266  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      17.264   2.357  12.728  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      16.177   0.895  14.786  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      15.476   5.001  14.830  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      15.449   1.472  17.144  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.237   6.277  11.686  1.00  8.78           N  
ATOM    185  CA  ASP A  12      13.950   7.021  11.538  1.00  8.41           C  
ATOM    186  C   ASP A  12      12.989   6.223  10.653  1.00  7.70           C  
ATOM    187  O   ASP A  12      11.809   6.129  10.931  1.00  7.84           O  
ATOM    188  CB  ASP A  12      14.208   8.385  10.889  1.00  8.97           C  
ATOM    189  CG  ASP A  12      14.954   9.293  11.867  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      14.942   8.995  13.050  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      15.517  10.278  11.418  1.00 10.08           O  
ATOM    192  H   ASP A  12      16.075   6.678  11.373  1.00  8.91           H  
ATOM    193  HA  ASP A  12      13.506   7.166  12.511  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      14.805   8.249   9.998  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      13.267   8.841  10.624  1.00  9.22           H  
ATOM    196  N   GLU A  13      13.483   5.644   9.591  1.00  7.20           N  
ATOM    197  CA  GLU A  13      12.597   4.850   8.686  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.416   3.756   7.998  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.625   3.830   7.915  1.00  6.13           O  
ATOM    200  CB  GLU A  13      11.966   5.774   7.633  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.053   6.474   6.803  1.00  7.84           C  
ATOM    202  CD  GLU A  13      13.802   7.478   7.680  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      13.163   8.384   8.188  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      15.003   7.325   7.827  1.00  9.12           O  
ATOM    205  H   GLU A  13      14.437   5.733   9.385  1.00  7.33           H  
ATOM    206  HA  GLU A  13      11.812   4.387   9.268  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      11.340   5.189   6.976  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      11.363   6.519   8.130  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      13.746   5.744   6.413  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      12.589   6.999   5.981  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.765   2.738   7.500  1.00  5.44           N  
ATOM    212  CA  ALA A  14      13.504   1.638   6.814  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.589   0.967   5.785  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.811  -0.160   5.389  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.961   0.608   7.852  1.00  5.39           C  
ATOM    216  H   ALA A  14      11.788   2.698   7.575  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.369   2.044   6.309  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      14.767   0.016   7.441  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      13.136  -0.038   8.113  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      14.309   1.121   8.737  1.00  5.65           H  
ATOM    221  N   VAL A  15      11.565   1.658   5.348  1.00  4.01           N  
ATOM    222  CA  VAL A  15      10.623   1.081   4.335  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.435   2.083   3.195  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.690   3.262   3.342  1.00  3.40           O  
ATOM    225  CB  VAL A  15       9.273   0.800   5.001  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       9.469  -0.197   6.145  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       8.695   2.105   5.556  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.414   2.566   5.685  1.00  4.29           H  
ATOM    229  HA  VAL A  15      11.024   0.159   3.935  1.00  3.88           H  
ATOM    230  HB  VAL A  15       8.592   0.382   4.273  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      10.156   0.217   6.870  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       8.519  -0.392   6.621  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       9.872  -1.119   5.755  1.00  5.46           H  
ATOM    234 HG21 VAL A  15       9.471   2.655   6.068  1.00  5.11           H  
ATOM    235 HG22 VAL A  15       8.307   2.702   4.744  1.00  5.16           H  
ATOM    236 HG23 VAL A  15       7.897   1.880   6.250  1.00  5.21           H  
ATOM    237  N   ASP A  16       9.989   1.626   2.055  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.784   2.554   0.904  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.413   3.222   1.033  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.393   2.563   1.067  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.853   1.760  -0.403  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.714   2.713  -1.591  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.228   3.814  -1.390  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      10.096   2.326  -2.684  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.789   0.672   1.956  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.556   3.311   0.907  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.803   1.248  -0.462  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.052   1.037  -0.428  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.382   4.528   1.114  1.00  1.74           N  
ATOM    250  CA  ALA A  17       7.079   5.254   1.251  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.642   5.792  -0.115  1.00  1.34           C  
ATOM    252  O   ALA A  17       5.716   6.574  -0.216  1.00  1.86           O  
ATOM    253  CB  ALA A  17       7.252   6.424   2.222  1.00  2.03           C  
ATOM    254  H   ALA A  17       9.220   5.037   1.091  1.00  2.00           H  
ATOM    255  HA  ALA A  17       6.322   4.583   1.631  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.427   6.041   3.218  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       8.094   7.026   1.916  1.00  2.41           H  
ATOM    258  HB3 ALA A  17       6.358   7.029   2.221  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.304   5.387  -1.167  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.931   5.880  -2.528  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.887   4.950  -3.152  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.707   5.241  -3.159  1.00  1.18           O  
ATOM    263  CB  ASN A  18       8.179   5.909  -3.414  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.805   6.389  -4.818  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.268   5.844  -5.800  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.979   7.390  -4.955  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.049   4.760  -1.062  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.522   6.878  -2.455  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       8.908   6.582  -2.985  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       8.600   4.916  -3.474  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.604   7.828  -4.163  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.735   7.703  -5.852  1.00  2.38           H  
ATOM    273  N   SER A  19       6.315   3.838  -3.687  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.354   2.890  -4.325  1.00  0.33           C  
ATOM    275  C   SER A  19       4.322   2.416  -3.298  1.00  0.29           C  
ATOM    276  O   SER A  19       3.153   2.280  -3.598  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.125   1.683  -4.866  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.610   0.909  -3.776  1.00  0.80           O  
ATOM    279  H   SER A  19       7.272   3.629  -3.676  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.848   3.385  -5.140  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.471   1.076  -5.467  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.951   2.029  -5.472  1.00  0.81           H  
ATOM    283  HG  SER A  19       7.105   0.169  -4.135  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.745   2.159  -2.093  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.789   1.688  -1.050  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.698   2.742  -0.838  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.538   2.423  -0.664  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.553   1.466   0.262  1.00  0.41           C  
ATOM    289  CG  LEU A  20       3.602   0.978   1.367  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       2.971  -0.368   0.971  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.395   0.816   2.669  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.694   2.272  -1.872  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.340   0.761  -1.368  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.323   0.724   0.103  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.011   2.394   0.570  1.00  0.50           H  
ATOM    296  HG  LEU A  20       2.819   1.707   1.517  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.691  -0.963   0.428  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       2.665  -0.902   1.861  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       2.107  -0.191   0.349  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       5.275   0.219   2.482  1.00  1.72           H  
ATOM    301 HD22 LEU A  20       4.692   1.789   3.032  1.00  1.60           H  
ATOM    302 HD23 LEU A  20       3.777   0.328   3.408  1.00  1.68           H  
ATOM    303  N   ALA A  21       3.061   3.995  -0.837  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.051   5.064  -0.620  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.976   5.008  -1.708  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.200   5.144  -1.434  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.742   6.428  -0.655  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.999   4.232  -0.966  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.591   4.924   0.343  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.355   6.498  -1.541  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.363   6.540   0.221  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.996   7.209  -0.671  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.360   4.820  -2.941  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.341   4.769  -4.031  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.599   3.599  -3.781  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.791   3.682  -3.999  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.024   4.557  -5.390  1.00  0.24           C  
ATOM    318  CG  GLU A  22       2.337   5.321  -5.437  1.00  0.50           C  
ATOM    319  CD  GLU A  22       2.112   6.779  -5.027  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       1.321   7.442  -5.680  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       2.735   7.208  -4.070  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.311   4.719  -3.150  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.223   5.691  -4.045  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.224   3.504  -5.543  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       0.375   4.915  -6.176  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       3.033   4.855  -4.760  1.00  0.61           H  
ATOM    327  HG3 GLU A  22       2.731   5.285  -6.439  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.062   2.498  -3.347  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.917   1.315  -3.116  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.981   1.657  -2.075  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.154   1.402  -2.264  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.061   0.152  -2.612  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.905   2.445  -3.196  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.385   1.044  -4.046  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.701  -0.611  -2.193  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.502  -0.262  -3.434  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.618   0.509  -1.852  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.583   2.237  -0.978  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.574   2.600   0.068  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.503   3.678  -0.486  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.696   3.668  -0.253  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.838   3.146   1.291  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.010   2.031   1.932  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.274   2.582   3.158  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.560   1.471   3.807  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.616   2.079   4.663  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.632   2.441  -0.846  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.149   1.729   0.346  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.185   3.951   0.989  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.557   3.515   2.008  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.665   1.223   2.234  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.290   1.661   1.218  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.377   3.388   2.853  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.994   2.953   3.872  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.080   0.852   4.415  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.022   0.868   3.040  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.346   3.054   4.909  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       1.725   1.518   5.532  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       2.518   2.090   4.146  1.00  1.57           H  
ATOM    360  N   VAL A  25      -2.961   4.610  -1.221  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.807   5.694  -1.791  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.712   5.121  -2.886  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.900   5.360  -2.902  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.907   6.785  -2.380  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.752   7.790  -3.169  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.177   7.511  -1.248  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.997   4.599  -1.394  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.412   6.119  -1.011  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.187   6.333  -3.040  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.620   8.064  -2.588  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.163   8.672  -3.375  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.069   7.343  -4.099  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.748   6.787  -0.573  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.392   8.127  -1.663  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.876   8.134  -0.710  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.160   4.375  -3.807  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.000   3.806  -4.903  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.088   2.903  -4.312  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.218   2.908  -4.757  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.119   2.987  -5.856  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.193   3.916  -6.660  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.162   3.066  -7.410  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.003   4.751  -7.672  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.198   4.197  -3.783  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.469   4.608  -5.447  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.519   2.298  -5.279  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.746   2.429  -6.533  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.676   4.578  -5.979  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -1.627   2.445  -6.707  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -2.667   2.440  -8.131  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.465   3.713  -7.921  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -4.825   4.167  -8.058  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.389   5.634  -7.184  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.364   5.054  -8.490  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.761   2.134  -3.311  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.783   1.239  -2.695  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.830   2.088  -1.972  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.010   1.798  -1.998  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.102   0.303  -1.694  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.845   2.146  -2.962  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.262   0.654  -3.466  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.394  -0.327  -2.213  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.583   0.889  -0.949  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.847  -0.313  -1.212  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.400   3.131  -1.319  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.351   4.008  -0.577  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.386   4.599  -1.546  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.553   4.708  -1.230  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.563   5.136   0.094  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.512   6.040   0.879  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.660   6.202   0.516  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.076   6.636   1.956  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.442   3.337  -1.309  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.859   3.428   0.178  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.833   4.711   0.767  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.058   5.718  -0.661  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.150   6.499   2.250  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.673   7.218   2.471  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.965   4.987  -2.721  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.921   5.576  -3.709  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.021   4.561  -4.038  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.172   4.914  -4.202  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.174   5.944  -4.997  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.095   7.006  -4.719  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.723   8.383  -4.461  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -9.697   8.705  -5.541  1.00  2.22           N  
ATOM    427  CZ  ARG A  29     -10.548   9.679  -5.380  1.00  2.79           C  
ATOM    428  NH1 ARG A  29     -10.541  10.373  -4.275  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -11.405   9.961  -6.322  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.018   4.894  -2.955  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.374   6.457  -3.287  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.705   5.058  -5.398  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.878   6.329  -5.718  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.528   6.712  -3.851  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.434   7.070  -5.570  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.223   8.388  -3.507  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.942   9.129  -4.453  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -9.699   8.184  -6.371  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -9.884  10.157  -3.552  1.00  4.08           H  
ATOM    440 HH12 ARG A  29     -11.193  11.121  -4.150  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -11.408   9.430  -7.169  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -12.056  10.709  -6.198  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.680   3.307  -4.146  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.714   2.283  -4.475  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.797   2.277  -3.399  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.972   2.158  -3.684  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.059   0.902  -4.554  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.226   0.809  -5.830  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.570  -0.569  -5.912  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.626  -1.291  -4.930  1.00  1.33           O  
ATOM    451  OE2 GLU A  30      -9.020  -0.881  -6.956  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.747   3.039  -4.019  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.158   2.522  -5.427  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.421   0.758  -3.695  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.821   0.142  -4.569  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.872   0.954  -6.685  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.464   1.572  -5.820  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.417   2.408  -2.166  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.427   2.421  -1.073  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.288   3.675  -1.228  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.485   3.663  -1.017  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.708   2.476   0.276  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.578   1.452   0.287  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.905   1.450   1.662  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.138   0.056  -0.016  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.465   2.508  -1.957  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.047   1.536  -1.127  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.300   3.465   0.429  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.407   2.248   1.066  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.852   1.726  -0.466  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.661   1.454   2.433  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.294   0.565   1.762  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.286   2.328   1.759  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.061  -0.090   0.528  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.326  -0.035  -1.075  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.422  -0.695   0.287  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.660   4.762  -1.576  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.384   6.051  -1.732  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.474   5.944  -2.808  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.604   6.329  -2.585  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.366   7.121  -2.128  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.064   8.475  -2.300  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.283   8.496  -2.337  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -13.364   9.471  -2.388  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.691   4.732  -1.721  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.836   6.324  -0.791  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.613   7.194  -1.357  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.897   6.837  -3.058  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.157   5.440  -3.974  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.205   5.344  -5.034  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.248   4.296  -4.634  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.433   4.488  -4.825  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.569   4.967  -6.375  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.794   3.663  -6.225  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -13.993   3.381  -7.503  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -14.941   3.226  -8.699  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.276   4.570  -9.246  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.240   5.138  -4.153  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.693   6.303  -5.132  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -16.343   4.844  -7.116  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.893   5.751  -6.686  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -14.120   3.747  -5.388  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.484   2.854  -6.051  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.313   4.200  -7.687  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.428   2.469  -7.376  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.458   2.638  -9.466  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.848   2.727  -8.385  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.658   5.285  -8.813  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -15.134   4.571 -10.276  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -16.270   4.794  -9.032  1.00  2.20           H  
ATOM    511  N   TYR A  34     -16.828   3.198  -4.067  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.815   2.161  -3.645  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.768   2.786  -2.622  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.958   2.539  -2.638  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.100   0.965  -2.997  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.068   0.321  -3.921  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -16.128   0.444  -5.327  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.037  -0.434  -3.344  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -15.165  -0.184  -6.126  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.077  -1.056  -4.149  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -14.141  -0.931  -5.538  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -13.195  -1.548  -6.331  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.870   3.060  -3.907  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.394   1.834  -4.491  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.602   1.301  -2.101  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -17.840   0.224  -2.726  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -16.902   1.015  -5.798  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.980  -0.533  -2.271  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -15.212  -0.088  -7.201  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.287  -1.634  -3.695  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -13.363  -2.493  -6.312  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.257   3.597  -1.733  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.135   4.241  -0.709  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.219   3.355   0.537  1.00  0.31           C  
ATOM    535  O   GLY A  35     -20.178   3.408   1.282  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.295   3.784  -1.738  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.126   4.381  -1.114  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.720   5.202  -0.437  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.223   2.543   0.772  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.251   1.663   1.973  1.00  0.38           C  
ATOM    541  C   VAL A  36     -18.065   2.515   3.231  1.00  0.42           C  
ATOM    542  O   VAL A  36     -18.110   3.728   3.180  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -17.127   0.634   1.878  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.427  -0.341   0.739  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.797   1.342   1.610  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.458   2.516   0.164  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -19.199   1.154   2.021  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.065   0.089   2.806  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.558   0.210  -0.181  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.605  -1.033   0.631  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -18.331  -0.888   0.962  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -15.633   2.096   2.366  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -14.994   0.621   1.641  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.825   1.808   0.636  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.864   1.896   4.362  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.685   2.686   5.613  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.339   3.417   5.570  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.386   2.952   4.978  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.721   1.748   6.822  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.548   0.947   6.835  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.834   0.916   4.390  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.482   3.410   5.696  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.762   2.328   7.729  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.600   1.119   6.761  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.721   0.175   7.380  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.258   4.559   6.197  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.981   5.330   6.204  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.957   4.635   7.105  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.778   4.898   7.035  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.247   6.745   6.722  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -16.058   7.524   5.686  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.054   7.120   4.534  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -16.670   8.511   6.059  1.00  2.16           O  
ATOM    574  H   ASP A  38     -17.043   4.910   6.669  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.590   5.385   5.198  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.804   6.691   7.648  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.308   7.249   6.896  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.401   3.760   7.957  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.459   3.055   8.875  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.414   2.257   8.077  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.251   2.222   8.427  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.267   2.101   9.763  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.331   1.219  10.551  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.921  -0.004  10.012  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.872   1.622  11.809  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.052  -0.828  10.730  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.001   0.797  12.531  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.589  -0.429  11.990  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.731  -1.242  12.700  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.362   3.570   8.004  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.957   3.779   9.498  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.878   2.675  10.442  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.902   1.485   9.142  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.278  -0.313   9.041  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.190   2.567  12.224  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.737  -1.769  10.309  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.645   1.106  13.501  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.016  -2.151  12.578  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.824   1.595   7.036  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.867   0.770   6.238  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.730   1.622   5.658  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.613   1.161   5.554  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.620   0.106   5.082  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.612  -0.899   5.627  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.155  -2.048   6.283  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.989  -0.684   5.471  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.071  -2.981   6.784  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.905  -1.617   5.972  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.446  -2.764   6.629  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.349  -3.684   7.123  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.770   1.615   6.790  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.445   0.000   6.870  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.142   0.863   4.514  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.915  -0.400   4.439  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.094  -2.214   6.403  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.343   0.201   4.963  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.718  -3.867   7.290  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.965  -1.449   5.853  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -15.895  -4.229   7.768  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.985   2.841   5.259  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.885   3.656   4.669  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.775   3.805   5.710  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.603   3.726   5.402  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.431   5.030   4.214  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.364   6.071   5.343  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.203   7.301   4.968  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.540   8.053   3.811  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.158   9.403   3.678  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.883   3.212   5.336  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.487   3.129   3.812  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.849   5.383   3.376  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.460   4.912   3.904  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.745   5.640   6.254  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.338   6.371   5.494  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.193   6.985   4.672  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.278   7.956   5.823  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.484   8.161   4.004  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.684   7.503   2.893  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.180   9.869   4.607  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -10.598   9.977   3.013  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -12.130   9.307   3.318  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.141   4.002   6.944  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.115   4.134   8.007  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.290   2.849   8.065  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.090   2.869   8.243  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.804   4.361   9.355  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.755   4.497  10.461  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -7.839   3.835  11.476  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -6.764   5.333  10.312  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.093   4.048   7.172  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.476   4.966   7.778  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.396   5.263   9.306  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.447   3.521   9.575  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -6.693   5.869   9.495  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.091   5.425  11.019  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.937   1.729   7.921  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.212   0.434   7.969  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.199   0.380   6.817  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.089  -0.090   6.977  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.224  -0.714   7.861  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.509  -2.068   7.916  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.765  -2.225   9.254  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.551  -3.183   7.782  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.906   1.741   7.783  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.688   0.365   8.909  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.926  -0.647   8.679  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.758  -0.631   6.926  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.805  -2.134   7.103  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.353  -1.789  10.051  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.603  -3.273   9.461  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.809  -1.727   9.199  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.135  -3.026   6.888  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.050  -4.138   7.723  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.203  -3.172   8.644  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.567   0.866   5.656  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.616   0.846   4.502  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.378   1.649   4.898  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.259   1.285   4.594  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.256   1.522   3.277  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.566   0.823   2.885  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.289   1.459   2.091  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.362  -0.690   2.773  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.463   1.246   5.546  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.333  -0.168   4.268  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.458   2.557   3.511  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.314   1.028   3.633  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.902   1.208   1.934  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -5.021   0.431   1.897  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.765   1.878   1.217  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.398   2.026   2.320  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -6.401  -0.895   2.326  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.406  -1.131   3.755  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -8.143  -1.109   2.155  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.580   2.741   5.576  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.432   3.583   6.004  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.506   2.759   6.902  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.299   2.862   6.826  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.950   4.796   6.784  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.766   5.659   7.223  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -1.656   5.457   6.775  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.956   6.620   8.085  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.493   3.009   5.808  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.887   3.920   5.135  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.609   5.376   6.154  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.490   4.461   7.657  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.853   6.782   8.448  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.204   7.177   8.372  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.067   1.954   7.765  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.228   1.131   8.689  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.995  -0.266   8.102  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.664  -1.194   8.813  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.952   1.002  10.029  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -1.997   0.431  11.077  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.799   0.394  10.870  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.478  -0.017  12.203  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.043   1.898   7.816  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.275   1.615   8.847  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.295   1.977  10.346  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.799   0.342   9.919  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -3.444   0.014  12.369  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.876  -0.385  12.883  1.00  1.31           H  
ATOM    722  N   ALA A  47      -2.154  -0.431   6.815  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.927  -1.779   6.215  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.483  -2.207   6.493  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.433  -1.411   6.430  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -2.163  -1.718   4.704  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.416   0.324   6.248  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -2.606  -2.492   6.660  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -3.224  -1.658   4.508  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.762  -2.607   4.241  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.672  -0.848   4.297  1.00  1.03           H  
ATOM    732  N   LYS A  48      -0.275  -3.454   6.816  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.108  -3.926   7.119  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.018  -3.768   5.898  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.166  -3.393   6.020  1.00  0.51           O  
ATOM    736  CB  LYS A  48       1.065  -5.401   7.523  1.00  0.68           C  
ATOM    737  CG  LYS A  48       0.399  -5.538   8.897  1.00  1.13           C  
ATOM    738  CD  LYS A  48       0.236  -7.021   9.263  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.565  -7.594   9.778  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       2.055  -6.776  10.923  1.00  2.97           N  
ATOM    741  H   LYS A  48      -1.028  -4.077   6.874  1.00  1.36           H  
ATOM    742  HA  LYS A  48       1.509  -3.348   7.936  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       0.497  -5.958   6.790  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.069  -5.786   7.569  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.010  -5.046   9.640  1.00  1.60           H  
ATOM    746  HG3 LYS A  48      -0.574  -5.070   8.870  1.00  1.61           H  
ATOM    747  HD2 LYS A  48      -0.515  -7.118  10.033  1.00  2.20           H  
ATOM    748  HD3 LYS A  48      -0.075  -7.575   8.389  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.410  -8.610  10.107  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.297  -7.585   8.986  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       1.263  -6.559  11.559  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       2.783  -7.310  11.443  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       2.464  -5.889  10.567  1.00  3.23           H  
ATOM    754  N   THR A  49       1.531  -4.061   4.724  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.396  -3.932   3.514  1.00  0.42           C  
ATOM    756  C   THR A  49       1.524  -4.010   2.255  1.00  0.62           C  
ATOM    757  O   THR A  49       0.370  -4.386   2.312  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.434  -5.074   3.519  1.00  0.45           C  
ATOM    759  OG1 THR A  49       3.812  -5.355   4.860  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.679  -4.669   2.726  1.00  0.48           C  
ATOM    761  H   THR A  49       0.606  -4.372   4.635  1.00  0.38           H  
ATOM    762  HA  THR A  49       2.905  -2.979   3.541  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.002  -5.961   3.078  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.616  -6.277   5.038  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.384  -4.204   1.799  1.00  1.12           H  
ATOM    766 HG22 THR A  49       5.266  -3.975   3.308  1.00  1.16           H  
ATOM    767 HG23 THR A  49       5.270  -5.549   2.513  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.064  -3.660   1.119  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.265  -3.716  -0.137  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.730  -5.130  -0.340  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.331  -5.329  -0.897  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.153  -3.345  -1.317  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.304  -4.349  -1.428  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.326  -3.372  -2.602  1.00  0.44           C  
ATOM    775  H   VAL A  50       2.994  -3.357   1.092  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.443  -3.022  -0.077  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.550  -2.356  -1.161  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.768  -4.474  -0.461  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.920  -5.301  -1.767  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       4.035  -3.984  -2.134  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       0.425  -2.792  -2.462  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       1.903  -2.949  -3.411  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       1.065  -4.392  -2.841  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.448  -6.116   0.115  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.969  -7.512  -0.044  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.374  -7.645   0.671  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.248  -8.375   0.253  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.985  -8.478   0.566  1.00  0.66           C  
ATOM    789  CG  GLU A  51       3.258  -8.480  -0.286  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.974  -9.140  -1.636  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       1.988  -9.853  -1.729  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.748  -8.923  -2.554  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.298  -5.937   0.569  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.841  -7.731  -1.094  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.225  -8.163   1.571  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.569  -9.474   0.588  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       3.585  -7.462  -0.444  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       4.033  -9.031   0.226  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.542  -6.940   1.755  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.828  -7.013   2.506  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.823  -6.002   1.927  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.007  -6.067   2.196  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.177  -6.358   2.076  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.650  -6.779   3.544  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.239  -8.010   2.427  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.363  -5.055   1.147  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.306  -4.046   0.583  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.288  -4.700  -0.404  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.480  -4.493  -0.314  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.510  -2.945  -0.127  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.459  -2.039  -0.921  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.780  -2.103   0.926  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.400  -5.000   0.943  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.867  -3.601   1.392  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.789  -3.392  -0.797  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.329  -1.816  -0.321  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.954  -1.119  -1.177  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.766  -2.545  -1.825  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.177  -2.746   1.548  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.148  -1.378   0.434  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.506  -1.589   1.539  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.818  -5.470  -1.354  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.773  -6.087  -2.326  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.573  -7.209  -1.650  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.757  -7.358  -1.880  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -4.016  -6.580  -3.587  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.421  -7.992  -3.427  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.209  -7.951  -2.499  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.637  -9.365  -2.366  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.378  -9.922  -3.724  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.854  -5.627  -1.434  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.475  -5.321  -2.631  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -4.699  -6.588  -4.424  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.215  -5.886  -3.801  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.157  -8.674  -3.038  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.102  -8.343  -4.398  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.459  -7.293  -2.916  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.509  -7.589  -1.531  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.712  -9.329  -1.812  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.345  -9.993  -1.847  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -0.899  -9.208  -4.307  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -0.774 -10.765  -3.642  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -2.280 -10.183  -4.170  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.945  -7.993  -0.817  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.679  -9.094  -0.127  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.716  -8.490   0.814  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.785  -9.032   1.013  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.689  -9.947   0.670  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.994  -7.855  -0.638  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.180  -9.709  -0.856  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.232 -10.593   1.344  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.034  -9.302   1.237  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -4.104 -10.547  -0.010  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.411  -7.362   1.382  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.374  -6.703   2.298  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.555  -6.188   1.473  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.695  -6.279   1.865  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.676  -5.562   3.031  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.670  -4.805   3.922  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.336  -5.766   4.918  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.916  -3.717   4.696  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.551  -6.939   1.191  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.720  -7.429   3.014  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.890  -5.974   3.647  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.250  -4.883   2.312  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.427  -4.345   3.306  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.611  -6.484   5.274  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.728  -5.208   5.757  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.147  -6.286   4.429  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.242  -3.199   4.028  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.624  -3.016   5.108  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.351  -4.171   5.497  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.294  -5.659   0.320  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.413  -5.177  -0.529  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.183  -6.393  -1.038  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.395  -6.387  -1.128  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.861  -4.403  -1.730  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.086  -3.155  -1.248  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.012  -3.994  -2.660  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.038  -1.985  -0.935  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.370  -5.598   0.001  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.068  -4.547   0.050  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.195  -5.056  -2.274  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.533  -3.402  -0.354  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.393  -2.851  -2.019  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.864  -3.684  -2.072  1.00  0.98           H  
ATOM    887 HG22 ILE A  57      -9.693  -3.177  -3.291  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.286  -4.835  -3.276  1.00  0.99           H  
ATOM    889 HD11 ILE A  57     -10.008  -2.359  -0.645  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.625  -1.395  -0.128  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -9.142  -1.364  -1.812  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.476  -7.433  -1.398  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.153  -8.650  -1.932  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.976  -9.338  -0.839  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.068  -9.807  -1.086  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.101  -9.629  -2.457  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.463  -9.063  -3.727  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.068  -8.194  -4.332  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.379  -9.505  -4.068  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.494  -7.406  -1.329  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.806  -8.367  -2.743  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.341  -9.775  -1.705  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.570 -10.574  -2.682  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.473  -9.408   0.365  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.260 -10.071   1.440  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.455  -9.182   1.776  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.544  -9.655   2.036  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.374 -10.325   2.677  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.181  -9.044   3.480  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.157  -9.289   4.591  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.039  -9.656   4.269  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.509  -9.106   5.744  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.598  -9.021   0.561  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.627 -11.016   1.068  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.837 -11.070   3.303  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.406 -10.680   2.352  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.823  -8.279   2.824  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.117  -8.739   3.920  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.260  -7.891   1.758  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.384  -6.968   2.059  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.389  -7.017   0.906  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.587  -7.054   1.113  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.845  -5.544   2.224  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.018  -5.471   3.509  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.009  -4.551   2.310  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.262  -4.142   3.555  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.376  -7.531   1.534  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.863  -7.282   2.970  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.222  -5.296   1.378  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.675  -5.543   4.363  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.313  -6.289   3.530  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.752  -4.925   3.000  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.645  -3.595   2.657  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.454  -4.431   1.334  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -10.657  -4.039   2.666  1.00  1.00           H  
ATOM    936 HD12 ILE A  60     -11.971  -3.327   3.603  1.00  1.02           H  
ATOM    937 HD13 ILE A  60     -10.627  -4.118   4.428  1.00  1.03           H  
ATOM    938  N   LEU A  61     -13.909  -7.036  -0.308  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.832  -7.105  -1.473  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.480  -8.489  -1.516  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.655  -8.628  -1.798  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.055  -6.852  -2.776  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.686  -5.366  -2.913  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.829  -5.186  -4.173  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.959  -4.498  -3.030  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.939  -7.019  -0.450  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.604  -6.363  -1.359  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.143  -7.437  -2.764  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.660  -7.149  -3.619  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.116  -5.059  -2.047  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.075  -5.958  -4.214  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -13.460  -5.254  -5.048  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -12.354  -4.217  -4.150  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.750  -5.067  -3.501  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -15.276  -4.191  -2.045  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.752  -3.616  -3.622  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.727  -9.515  -1.234  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.299 -10.890  -1.251  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.400 -10.995  -0.194  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.364 -11.716  -0.357  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.197 -11.905  -0.942  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.784  -9.380  -1.005  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.715 -11.095  -2.226  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.765 -11.686   0.023  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -13.431 -11.847  -1.701  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -14.618 -12.901  -0.930  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.261 -10.285   0.892  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.294 -10.350   1.965  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.646  -9.899   1.406  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.675 -10.467   1.715  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.887  -9.430   3.117  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.473  -9.714   1.006  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.376 -11.364   2.326  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.574  -9.559   3.941  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -15.887  -9.679   3.440  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.912  -8.402   2.785  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.657  -8.886   0.582  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.948  -8.411   0.009  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.462  -9.468  -0.988  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.673 -10.145  -1.617  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.713  -7.084  -0.726  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.178  -6.029   0.253  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.609  -4.849  -0.538  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.306  -5.529   1.172  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.818  -8.439   0.342  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.656  -8.269   0.807  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.986  -7.241  -1.511  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.636  -6.739  -1.162  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.392  -6.466   0.853  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.810  -5.195  -1.177  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -19.389  -4.411  -1.142  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -18.226  -4.107   0.148  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.205  -5.371   0.596  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.495  -6.261   1.943  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -20.008  -4.597   1.632  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.763  -9.624  -1.145  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.294 -10.638  -2.104  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.805 -10.381  -3.538  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.297  -9.449  -4.153  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.822 -10.455  -1.980  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.090  -9.206  -1.119  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.783  -8.827  -0.403  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.952 -11.124  -3.994  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.015 -11.631  -1.788  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.266 -10.329  -2.961  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.257 -11.323  -1.500  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.412  -8.387  -1.752  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.858  -9.417  -0.385  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.590  -7.767  -0.489  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.809  -9.131   0.633  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      21.716  15.513 -20.449  1.00 21.30           N  
ATOM      2  CA  MET A   1      22.645  15.419 -19.287  1.00 21.02           C  
ATOM      3  C   MET A   1      23.877  16.290 -19.555  1.00 20.37           C  
ATOM      4  O   MET A   1      24.222  16.559 -20.688  1.00 20.39           O  
ATOM      5  CB  MET A   1      23.067  13.959 -19.094  1.00 21.44           C  
ATOM      6  CG  MET A   1      23.974  13.838 -17.867  1.00 21.88           C  
ATOM      7  SD  MET A   1      24.411  12.095 -17.608  1.00 22.37           S  
ATOM      8  CE  MET A   1      23.719  11.894 -15.945  1.00 22.77           C  
ATOM      9  H1  MET A   1      21.673  16.500 -20.779  1.00 21.47           H  
ATOM     10  H2  MET A   1      22.061  14.906 -21.219  1.00 21.49           H  
ATOM     11  H3  MET A   1      20.768  15.201 -20.162  1.00 21.26           H  
ATOM     12  HA  MET A   1      22.143  15.771 -18.398  1.00 21.10           H  
ATOM     13  HB2 MET A   1      22.187  13.348 -18.951  1.00 21.17           H  
ATOM     14  HB3 MET A   1      23.601  13.621 -19.969  1.00 21.80           H  
ATOM     15  HG2 MET A   1      24.875  14.412 -18.030  1.00 22.18           H  
ATOM     16  HG3 MET A   1      23.458  14.220 -17.000  1.00 21.71           H  
ATOM     17  HE1 MET A   1      22.671  12.157 -15.958  1.00 22.98           H  
ATOM     18  HE2 MET A   1      23.835  10.866 -15.631  1.00 22.87           H  
ATOM     19  HE3 MET A   1      24.241  12.539 -15.257  1.00 22.81           H  
ATOM     20  N   LYS A   2      24.536  16.739 -18.520  1.00 19.90           N  
ATOM     21  CA  LYS A   2      25.738  17.599 -18.716  1.00 19.38           C  
ATOM     22  C   LYS A   2      26.794  16.832 -19.518  1.00 18.83           C  
ATOM     23  O   LYS A   2      27.448  17.381 -20.382  1.00 18.89           O  
ATOM     24  CB  LYS A   2      26.311  17.983 -17.346  1.00 19.49           C  
ATOM     25  CG  LYS A   2      27.523  18.904 -17.524  1.00 19.58           C  
ATOM     26  CD  LYS A   2      28.085  19.279 -16.150  1.00 19.81           C  
ATOM     27  CE  LYS A   2      29.292  20.204 -16.323  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      30.374  19.484 -17.051  1.00 20.19           N  
ATOM     29  H   LYS A   2      24.236  16.516 -17.615  1.00 19.99           H  
ATOM     30  HA  LYS A   2      25.458  18.495 -19.253  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      25.553  18.495 -16.771  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      26.616  17.090 -16.821  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      28.286  18.394 -18.094  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      27.223  19.800 -18.044  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      27.322  19.784 -15.576  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      28.392  18.384 -15.631  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      28.998  21.077 -16.886  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      29.653  20.508 -15.351  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      30.613  18.609 -16.542  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      30.050  19.247 -18.009  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      31.217  20.093 -17.109  1.00 20.26           H  
ATOM     42  N   ALA A   3      26.966  15.569 -19.239  1.00 18.43           N  
ATOM     43  CA  ALA A   3      27.981  14.772 -19.987  1.00 18.03           C  
ATOM     44  C   ALA A   3      27.650  13.281 -19.873  1.00 17.59           C  
ATOM     45  O   ALA A   3      26.937  12.860 -18.985  1.00 17.73           O  
ATOM     46  CB  ALA A   3      29.368  15.032 -19.391  1.00 18.23           C  
ATOM     47  H   ALA A   3      26.430  15.145 -18.537  1.00 18.48           H  
ATOM     48  HA  ALA A   3      27.976  15.065 -21.027  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.617  16.077 -19.500  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      30.102  14.431 -19.909  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      29.364  14.770 -18.343  1.00 18.28           H  
ATOM     52  N   ILE A   4      28.169  12.479 -20.764  1.00 17.22           N  
ATOM     53  CA  ILE A   4      27.889  11.015 -20.702  1.00 16.95           C  
ATOM     54  C   ILE A   4      28.391  10.463 -19.365  1.00 16.44           C  
ATOM     55  O   ILE A   4      27.731   9.671 -18.722  1.00 16.48           O  
ATOM     56  CB  ILE A   4      28.616  10.306 -21.851  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      28.132  10.852 -23.209  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      28.354   8.801 -21.775  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      26.604  10.747 -23.334  1.00 17.72           C  
ATOM     60  H   ILE A   4      28.746  12.838 -21.470  1.00 17.21           H  
ATOM     61  HA  ILE A   4      26.827  10.846 -20.779  1.00 17.08           H  
ATOM     62  HB  ILE A   4      29.678  10.482 -21.755  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      28.425  11.887 -23.299  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.592  10.282 -24.004  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      27.292   8.624 -21.689  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      28.727   8.325 -22.670  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      28.858   8.391 -20.912  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      26.252   9.857 -22.835  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      26.147  11.616 -22.883  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      26.333  10.703 -24.378  1.00 17.86           H  
ATOM     71  N   PHE A   5      29.554  10.879 -18.941  1.00 16.11           N  
ATOM     72  CA  PHE A   5      30.098  10.383 -17.644  1.00 15.78           C  
ATOM     73  C   PHE A   5      29.173  10.832 -16.510  1.00 15.39           C  
ATOM     74  O   PHE A   5      28.668  11.937 -16.515  1.00 15.53           O  
ATOM     75  CB  PHE A   5      31.499  10.963 -17.433  1.00 15.91           C  
ATOM     76  CG  PHE A   5      32.066  10.469 -16.123  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      31.848  11.193 -14.945  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      32.815   9.285 -16.088  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      32.378  10.734 -13.732  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      33.344   8.826 -14.876  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      33.125   9.550 -13.698  1.00 17.24           C  
ATOM     82  H   PHE A   5      30.069  11.519 -19.474  1.00 16.19           H  
ATOM     83  HA  PHE A   5      30.152   9.304 -17.663  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      32.143  10.654 -18.243  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      31.441  12.042 -17.413  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      31.271  12.106 -14.971  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      32.983   8.726 -16.997  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      32.211  11.292 -12.824  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      33.921   7.913 -14.849  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      33.534   9.197 -12.763  1.00 17.70           H  
ATOM     91  N   VAL A   6      28.936   9.983 -15.541  1.00 15.04           N  
ATOM     92  CA  VAL A   6      28.030  10.359 -14.410  1.00 14.79           C  
ATOM     93  C   VAL A   6      28.866  10.805 -13.207  1.00 14.55           C  
ATOM     94  O   VAL A   6      29.633  10.044 -12.653  1.00 14.58           O  
ATOM     95  CB  VAL A   6      27.187   9.143 -14.015  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.191   9.543 -12.925  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      26.424   8.632 -15.239  1.00 15.03           C  
ATOM     98  H   VAL A   6      29.348   9.093 -15.561  1.00 15.04           H  
ATOM     99  HA  VAL A   6      27.375  11.165 -14.711  1.00 14.93           H  
ATOM    100  HB  VAL A   6      27.835   8.363 -13.641  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.603  10.383 -13.265  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      25.537   8.709 -12.712  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      26.727   9.817 -12.029  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      25.892   9.451 -15.700  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      27.122   8.212 -15.949  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      25.720   7.872 -14.934  1.00 15.14           H  
ATOM    107  N   LEU A   7      28.713  12.037 -12.793  1.00 14.47           N  
ATOM    108  CA  LEU A   7      29.487  12.545 -11.618  1.00 14.40           C  
ATOM    109  C   LEU A   7      28.630  12.374 -10.357  1.00 13.90           C  
ATOM    110  O   LEU A   7      29.114  11.990  -9.311  1.00 13.91           O  
ATOM    111  CB  LEU A   7      29.843  14.038 -11.822  1.00 14.97           C  
ATOM    112  CG  LEU A   7      28.810  14.723 -12.752  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      28.700  16.212 -12.401  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      29.253  14.598 -14.219  1.00 15.83           C  
ATOM    115  H   LEU A   7      28.083  12.629 -13.254  1.00 14.57           H  
ATOM    116  HA  LEU A   7      30.397  11.969 -11.505  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      29.855  14.540 -10.861  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      30.828  14.113 -12.264  1.00 15.14           H  
ATOM    119  HG  LEU A   7      27.842  14.262 -12.625  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      29.664  16.683 -12.520  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      27.985  16.683 -13.059  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      28.371  16.317 -11.378  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      29.378  13.558 -14.477  1.00 16.05           H  
ATOM    124 HD22 LEU A   7      28.503  15.039 -14.859  1.00 16.15           H  
ATOM    125 HD23 LEU A   7      30.191  15.115 -14.356  1.00 15.77           H  
ATOM    126  N   ASN A   8      27.357  12.651 -10.456  1.00 13.63           N  
ATOM    127  CA  ASN A   8      26.459  12.500  -9.274  1.00 13.29           C  
ATOM    128  C   ASN A   8      25.036  12.216  -9.758  1.00 12.82           C  
ATOM    129  O   ASN A   8      24.679  12.526 -10.877  1.00 12.84           O  
ATOM    130  CB  ASN A   8      26.461  13.791  -8.452  1.00 13.45           C  
ATOM    131  CG  ASN A   8      25.745  13.545  -7.121  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      26.128  12.674  -6.365  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      24.715  14.280  -6.799  1.00 14.06           N  
ATOM    134  H   ASN A   8      26.989  12.953 -11.312  1.00 13.76           H  
ATOM    135  HA  ASN A   8      26.800  11.679  -8.658  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      27.480  14.099  -8.263  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      25.944  14.567  -8.997  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      24.405  14.982  -7.409  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      24.252  14.128  -5.950  1.00 14.36           H  
ATOM    140  N   ALA A   9      24.221  11.632  -8.924  1.00 12.57           N  
ATOM    141  CA  ALA A   9      22.821  11.332  -9.337  1.00 12.28           C  
ATOM    142  C   ALA A   9      22.033  12.639  -9.452  1.00 11.84           C  
ATOM    143  O   ALA A   9      22.266  13.580  -8.720  1.00 12.04           O  
ATOM    144  CB  ALA A   9      22.163  10.433  -8.289  1.00 12.50           C  
ATOM    145  H   ALA A   9      24.528  11.393  -8.026  1.00 12.70           H  
ATOM    146  HA  ALA A   9      22.826  10.829 -10.293  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      22.053  10.981  -7.365  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      22.781   9.564  -8.122  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      21.191  10.123  -8.642  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.101  12.707 -10.365  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.302  13.955 -10.519  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.568  14.245  -9.206  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.487  15.373  -8.764  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.288  13.770 -11.654  1.00 11.48           C  
ATOM    155  CG  GLN A  10      18.476  15.055 -11.841  1.00 11.97           C  
ATOM    156  CD  GLN A  10      17.467  14.859 -12.976  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      16.761  13.871 -13.013  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      17.371  15.766 -13.908  1.00 12.83           N  
ATOM    159  H   GLN A  10      20.927  11.936 -10.945  1.00 11.41           H  
ATOM    160  HA  GLN A  10      20.961  14.778 -10.753  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.812  13.539 -12.569  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      18.620  12.958 -11.408  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      17.947  15.288 -10.929  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      19.140  15.869 -12.091  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      17.939  16.564 -13.878  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      16.728  15.651 -14.639  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.040  13.226  -8.577  1.00 10.17           N  
ATOM    168  CA  HIS A  11      18.312  13.418  -7.283  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.659  12.267  -6.338  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.250  11.283  -6.737  1.00  9.25           O  
ATOM    171  CB  HIS A  11      16.801  13.433  -7.532  1.00 10.00           C  
ATOM    172  CG  HIS A  11      16.410  14.712  -8.221  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.971  14.742  -9.535  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      16.381  16.014  -7.786  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.698  16.024  -9.842  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      15.930  16.841  -8.811  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.126  12.326  -8.954  1.00 10.30           H  
ATOM    178  HA  HIS A  11      18.610  14.355  -6.828  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      16.532  12.593  -8.156  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      16.282  13.359  -6.589  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.876  13.971 -10.131  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      16.665  16.347  -6.799  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      15.333  16.351 -10.804  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.298  12.379  -5.090  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.610  11.286  -4.128  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.743  10.067  -4.445  1.00  7.70           C  
ATOM    187  O   ASP A  12      16.766   9.794  -3.776  1.00  7.84           O  
ATOM    188  CB  ASP A  12      18.320  11.766  -2.704  1.00  8.97           C  
ATOM    189  CG  ASP A  12      19.354  12.816  -2.295  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      20.408  12.853  -2.910  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      19.076  13.565  -1.373  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.822  13.180  -4.786  1.00  8.91           H  
ATOM    193  HA  ASP A  12      19.654  11.019  -4.212  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      17.331  12.201  -2.667  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.371  10.929  -2.023  1.00  9.22           H  
ATOM    196  N   GLU A  13      18.093   9.330  -5.464  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.291   8.127  -5.830  1.00  6.75           C  
ATOM    198  C   GLU A  13      17.667   6.966  -4.907  1.00  5.96           C  
ATOM    199  O   GLU A  13      18.829   6.680  -4.695  1.00  6.13           O  
ATOM    200  CB  GLU A  13      17.582   7.745  -7.286  1.00  7.22           C  
ATOM    201  CG  GLU A  13      16.736   6.530  -7.686  1.00  7.84           C  
ATOM    202  CD  GLU A  13      17.035   6.158  -9.139  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      17.702   6.933  -9.804  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      16.588   5.105  -9.564  1.00  9.12           O  
ATOM    205  H   GLU A  13      18.885   9.568  -5.991  1.00  7.33           H  
ATOM    206  HA  GLU A  13      16.240   8.349  -5.719  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      17.341   8.578  -7.930  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      18.628   7.501  -7.390  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      16.978   5.693  -7.046  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      15.689   6.770  -7.586  1.00  7.94           H  
ATOM    211  N   ALA A  14      16.693   6.296  -4.355  1.00  5.44           N  
ATOM    212  CA  ALA A  14      16.990   5.154  -3.445  1.00  4.96           C  
ATOM    213  C   ALA A  14      15.781   4.217  -3.395  1.00  4.30           C  
ATOM    214  O   ALA A  14      15.257   3.810  -4.413  1.00  4.43           O  
ATOM    215  CB  ALA A  14      17.286   5.684  -2.041  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.763   6.545  -4.539  1.00  5.62           H  
ATOM    217  HA  ALA A  14      17.849   4.611  -3.814  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      16.423   6.213  -1.667  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      17.515   4.857  -1.384  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      18.131   6.356  -2.081  1.00  5.65           H  
ATOM    221  N   VAL A  15      15.332   3.867  -2.220  1.00  4.01           N  
ATOM    222  CA  VAL A  15      14.159   2.957  -2.115  1.00  3.71           C  
ATOM    223  C   VAL A  15      12.898   3.705  -2.551  1.00  3.13           C  
ATOM    224  O   VAL A  15      12.646   4.816  -2.128  1.00  3.40           O  
ATOM    225  CB  VAL A  15      14.005   2.485  -0.668  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      12.723   1.662  -0.532  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      15.208   1.618  -0.288  1.00  4.89           C  
ATOM    228  H   VAL A  15      15.768   4.204  -1.409  1.00  4.29           H  
ATOM    229  HA  VAL A  15      14.309   2.102  -2.759  1.00  3.88           H  
ATOM    230  HB  VAL A  15      13.954   3.343  -0.013  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.663   0.951  -1.344  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      12.733   1.132   0.409  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      11.867   2.320  -0.567  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      15.331   0.834  -1.019  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      16.098   2.230  -0.261  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      15.043   1.180   0.686  1.00  5.16           H  
ATOM    237  N   ASP A  16      12.107   3.107  -3.400  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.866   3.787  -3.871  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.751   3.592  -2.845  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.856   2.789  -3.026  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.435   3.184  -5.210  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.429   3.596  -6.297  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.135   4.569  -6.089  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      11.468   2.932  -7.319  1.00  3.42           O  
ATOM    245  H   ASP A  16      12.332   2.213  -3.733  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.057   4.842  -3.998  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.412   2.108  -5.129  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.452   3.549  -5.468  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.794   4.325  -1.768  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.736   4.195  -0.730  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.430   4.787  -1.264  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.356   4.488  -0.781  1.00  1.86           O  
ATOM    253  CB  ALA A  17       9.168   4.946   0.532  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.522   4.970  -1.647  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.589   3.151  -0.496  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.417   4.824   1.299  1.00  2.41           H  
ATOM    257  HB2 ALA A  17       9.285   5.995   0.305  1.00  2.40           H  
ATOM    258  HB3 ALA A  17      10.109   4.547   0.883  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.520   5.632  -2.253  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.291   6.255  -2.822  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.358   5.169  -3.364  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.155   5.245  -3.214  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.682   7.204  -3.955  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.391   8.425  -3.368  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.421   8.841  -3.863  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.882   9.021  -2.325  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.399   5.861  -2.622  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.782   6.811  -2.050  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.345   6.695  -4.640  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.795   7.523  -4.480  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.053   8.683  -1.924  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       7.328   9.804  -1.940  1.00  2.38           H  
ATOM    273  N   SER A  19       5.896   4.162  -3.998  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.021   3.087  -4.545  1.00  0.33           C  
ATOM    275  C   SER A  19       4.239   2.439  -3.402  1.00  0.29           C  
ATOM    276  O   SER A  19       3.055   2.191  -3.512  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.880   2.030  -5.243  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.646   1.330  -4.272  1.00  0.80           O  
ATOM    279  H   SER A  19       6.868   4.115  -4.115  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.329   3.514  -5.256  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.242   1.332  -5.760  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.535   2.512  -5.956  1.00  0.81           H  
ATOM    283  HG  SER A  19       7.557   1.625  -4.345  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.885   2.174  -2.300  1.00  0.31           N  
ATOM    285  CA  LEU A  20       4.166   1.556  -1.151  1.00  0.32           C  
ATOM    286  C   LEU A  20       3.033   2.485  -0.712  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.902   2.073  -0.550  1.00  0.23           O  
ATOM    288  CB  LEU A  20       5.146   1.338   0.009  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.418   0.733   1.220  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.786  -0.617   0.841  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.429   0.527   2.357  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.839   2.389  -2.224  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.754   0.608  -1.461  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.930   0.667  -0.308  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.580   2.286   0.291  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.642   1.409   1.552  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.430  -1.141   0.149  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       3.651  -1.219   1.729  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       2.824  -0.446   0.379  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       6.344   0.115   1.958  1.00  1.72           H  
ATOM    301 HD22 LEU A  20       5.638   1.477   2.827  1.00  1.60           H  
ATOM    302 HD23 LEU A  20       5.017  -0.153   3.088  1.00  1.68           H  
ATOM    303  N   ALA A  21       3.337   3.738  -0.512  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.295   4.702  -0.077  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.283   4.917  -1.207  1.00  0.18           C  
ATOM    306  O   ALA A  21       0.096   5.030  -0.976  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.958   6.032   0.287  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.255   4.043  -0.642  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.790   4.308   0.787  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.808   5.846   0.927  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.288   6.530  -0.612  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       2.247   6.659   0.807  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.744   4.977  -2.428  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.808   5.187  -3.571  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.207   4.044  -3.617  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.375   4.252  -3.877  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.591   5.224  -4.887  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.651   5.600  -6.032  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.451   5.731  -7.331  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.664   5.600  -7.272  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.839   5.957  -8.361  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.706   4.886  -2.593  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.284   6.124  -3.439  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.384   5.953  -4.815  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       2.012   4.249  -5.079  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.099   4.831  -6.147  1.00  0.61           H  
ATOM    327  HG3 GLU A  22       0.172   6.542  -5.812  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.221   2.833  -3.369  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.741   1.696  -3.404  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.859   1.975  -2.402  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.019   1.728  -2.662  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.022   0.397  -3.026  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.166   2.677  -3.160  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.158   1.606  -4.396  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.750  -0.349  -2.735  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.540   0.036  -3.874  1.00  1.02           H  
ATOM    337  HB3 ALA A  23       0.652   0.584  -2.204  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.517   2.507  -1.262  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.559   2.821  -0.249  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.451   3.945  -0.789  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.654   3.932  -0.619  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.882   3.267   1.048  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.098   2.088   1.633  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.413   2.513   2.933  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.366   1.327   3.506  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.427   0.921   2.542  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.576   2.709  -1.078  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.158   1.942  -0.061  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.207   4.086   0.840  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.632   3.586   1.756  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.776   1.269   1.834  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.351   1.768   0.924  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.267   3.330   2.733  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.157   2.830   3.645  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.821   1.613   4.443  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.308   0.500   3.670  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.895   1.768   2.163  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       2.129   0.327   3.027  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.998   0.383   1.761  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.863   4.918  -1.441  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.663   6.047  -2.001  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.591   5.511  -3.099  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.767   5.816  -3.136  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.707   7.100  -2.576  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.493   8.157  -3.353  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.954   7.771  -1.426  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.892   4.903  -1.565  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.256   6.493  -1.217  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.001   6.619  -3.237  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.321   8.502  -2.753  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -2.844   8.990  -3.582  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -3.866   7.729  -4.271  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.461   7.017  -0.830  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.217   8.454  -1.824  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.653   8.317  -0.809  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.073   4.698  -3.984  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.928   4.123  -5.064  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.028   3.263  -4.432  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.173   3.303  -4.837  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.068   3.253  -5.995  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.129   4.119  -6.849  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.170   3.195  -7.611  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.939   4.957  -7.860  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.127   4.454  -3.929  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.385   4.921  -5.628  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.468   2.586  -5.392  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.708   2.673  -6.640  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.559   4.775  -6.205  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.744   2.476  -8.180  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.561   3.780  -8.284  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.535   2.674  -6.911  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -4.782   4.384  -8.218  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.293   5.860  -7.384  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.309   5.227  -8.695  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.686   2.490  -3.439  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.704   1.633  -2.768  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.662   2.520  -1.969  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.835   2.230  -1.838  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.001   0.651  -1.826  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.758   2.480  -3.126  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.260   1.082  -3.513  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.178   0.182  -2.346  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.625   1.184  -0.966  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.702  -0.105  -1.506  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.159   3.594  -1.425  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.020   4.509  -0.620  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.162   5.052  -1.487  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.305   5.073  -1.077  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.171   5.679  -0.115  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.034   6.612   0.735  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.644   7.531   0.224  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.101   6.420   2.023  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.208   3.798  -1.540  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.430   3.972   0.222  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.355   5.298   0.482  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.775   6.226  -0.957  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.602   5.682   2.435  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.647   7.013   2.581  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.863   5.498  -2.679  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.936   6.047  -3.556  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.850   4.911  -4.022  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.011   5.117  -4.313  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.320   6.736  -4.781  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.601   8.018  -4.349  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.210   8.828  -5.589  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.386   7.994  -6.507  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.241   8.354  -7.755  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.815   9.443  -8.187  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.525   7.626  -8.568  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.934   5.480  -2.992  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.519   6.766  -2.998  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.612   6.067  -5.251  1.00  0.93           H  
ATOM    433  HB3 ARG A  29     -10.100   6.985  -5.484  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.258   8.607  -3.725  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.711   7.762  -3.795  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.107   9.149  -6.102  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.639   9.692  -5.289  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.954   7.178  -6.178  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.363  10.001  -7.565  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.707   9.720  -9.143  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.085   6.792  -8.237  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.418   7.904  -9.523  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.336   3.716  -4.107  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.179   2.575  -4.565  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.368   2.396  -3.617  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.467   2.134  -4.041  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.330   1.299  -4.584  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.170   0.115  -5.073  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.300  -1.143  -5.109  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.097  -1.012  -4.947  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -10.851  -2.215  -5.299  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.395   3.569  -3.876  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.546   2.777  -5.560  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.488   1.439  -5.247  1.00  0.86           H  
ATOM    455  HB3 GLU A  30      -9.970   1.093  -3.587  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -12.001  -0.042  -4.401  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -11.542   0.322  -6.065  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.163   2.538  -2.341  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.298   2.373  -1.383  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.382   3.400  -1.696  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.563   3.145  -1.571  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.809   2.631   0.040  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.544   1.826   0.302  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.109   2.028   1.759  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.806   0.336   0.038  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.267   2.754  -2.011  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.706   1.377  -1.457  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.595   3.683   0.163  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.572   2.336   0.741  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.766   2.185  -0.360  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.975   1.984   2.406  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.415   1.254   2.039  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.633   2.992   1.862  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -12.777   0.063   0.428  1.00  1.03           H  
ATOM    475 HD22 LEU A  31     -11.779   0.148  -1.025  1.00  1.07           H  
ATOM    476 HD23 LEU A  31     -11.045  -0.257   0.524  1.00  1.10           H  
ATOM    477  N   ASP A  32     -13.968   4.575  -2.055  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.930   5.671  -2.330  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.889   5.305  -3.471  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.063   5.612  -3.413  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.126   6.908  -2.713  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -15.068   8.098  -2.906  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -16.267   7.903  -2.793  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -14.574   9.182  -3.171  1.00  1.14           O  
ATOM    485  H   ASP A  32     -13.006   4.752  -2.108  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.499   5.881  -1.438  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.415   7.125  -1.925  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.593   6.717  -3.631  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.421   4.669  -4.513  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.352   4.329  -5.629  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.418   3.332  -5.142  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.578   3.445  -5.484  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.560   3.770  -6.829  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.193   2.281  -6.629  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -16.246   1.367  -7.294  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.851   1.077  -8.747  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.600   2.356  -9.469  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.471   4.430  -4.566  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.853   5.232  -5.942  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -16.154   3.883  -7.722  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.651   4.347  -6.940  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -14.222   2.090  -7.070  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.141   2.057  -5.581  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.304   0.434  -6.751  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -17.213   1.848  -7.277  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -14.953   0.478  -8.759  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.649   0.540  -9.234  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -15.064   3.002  -8.857  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -15.051   2.165 -10.331  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -16.509   2.794  -9.725  1.00  2.20           H  
ATOM    511  N   TYR A  34     -17.047   2.373  -4.337  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.051   1.398  -3.822  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.959   2.086  -2.802  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.147   1.837  -2.744  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.340   0.211  -3.168  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.677  -0.624  -4.239  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.441  -1.513  -5.003  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.302  -0.506  -4.469  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.830  -2.284  -5.998  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.691  -1.278  -5.464  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.455  -2.166  -6.230  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.852  -2.927  -7.211  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.110   2.303  -4.058  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.653   1.042  -4.646  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.594   0.575  -2.477  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.061  -0.394  -2.636  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.502  -1.604  -4.825  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.714   0.176  -3.879  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.420  -2.970  -6.588  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.630  -1.185  -5.643  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -13.939  -2.642  -7.288  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.405   2.947  -1.988  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.227   3.650  -0.958  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.238   2.831   0.335  1.00  0.31           C  
ATOM    535  O   GLY A  35     -20.172   2.888   1.110  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.444   3.126  -2.049  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.241   3.765  -1.315  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.801   4.623  -0.765  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.204   2.068   0.577  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.153   1.250   1.820  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.970   2.169   3.030  1.00  0.42           C  
ATOM    542  O   VAL A  36     -18.064   3.376   2.925  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.986   0.267   1.738  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.325  -0.853   0.752  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.731   0.999   1.265  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.459   2.035  -0.058  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -19.075   0.700   1.925  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.809  -0.158   2.713  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -18.264  -1.308   1.030  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -17.405  -0.443  -0.244  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -16.544  -1.599   0.772  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -15.631   1.929   1.804  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -14.865   0.381   1.448  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.810   1.202   0.207  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.717   1.606   4.179  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.535   2.443   5.400  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.220   3.223   5.309  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.265   2.784   4.701  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.509   1.542   6.635  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.335   2.343   7.796  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.652   0.631   4.241  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.358   3.138   5.483  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.438   1.004   6.711  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.693   0.836   6.546  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.670   3.222   7.603  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.168   4.380   5.915  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.920   5.197   5.874  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.961   4.711   6.961  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.908   5.272   7.167  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.266   6.668   6.117  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.841   6.833   7.526  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -16.289   5.843   8.082  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -15.825   7.947   8.024  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.951   4.712   6.401  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.447   5.093   4.906  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.373   7.269   6.020  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.998   6.992   5.393  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.321   3.670   7.660  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.428   3.139   8.731  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.342   2.245   8.108  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.190   2.288   8.492  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.270   2.318   9.714  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.365   1.570  10.663  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.964   2.154  11.869  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.923   0.287  10.325  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.120   1.452  12.739  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.082  -0.414  11.190  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.679   0.167  12.399  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.847  -0.527  13.255  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.178   3.233   7.477  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.963   3.961   9.254  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.910   2.980  10.278  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.877   1.612   9.167  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.306   3.146  12.131  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.234  -0.162   9.394  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.809   1.902  13.669  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.743  -1.403  10.925  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.061  -0.778  12.766  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.714   1.427   7.163  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.730   0.509   6.514  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.605   1.307   5.848  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.487   0.842   5.745  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.451  -0.327   5.451  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.553  -1.140   6.099  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.234  -2.123   7.044  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.894  -0.914   5.753  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.251  -2.878   7.643  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.910  -1.669   6.352  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.588  -2.651   7.296  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.589  -3.395   7.887  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.652   1.404   6.887  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.305  -0.150   7.258  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.875   0.331   4.705  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.744  -0.993   4.980  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.203  -2.301   7.312  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.146  -0.156   5.023  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.004  -3.635   8.372  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.942  -1.495   6.085  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -17.433  -3.056   7.578  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.880   2.498   5.391  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.814   3.299   4.735  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.682   3.523   5.736  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.521   3.562   5.381  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.398   4.641   4.249  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.703   5.582   5.444  1.00  0.79           C  
ATOM    626  CD  LYS A  41      -9.587   6.632   5.607  1.00  1.17           C  
ATOM    627  CE  LYS A  41      -9.846   7.819   4.672  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.025   8.588   5.161  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.778   2.865   5.483  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.431   2.749   3.886  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.694   5.112   3.578  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.317   4.443   3.710  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.645   6.089   5.271  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -10.783   5.008   6.350  1.00  1.19           H  
ATOM    635  HD2 LYS A  41      -9.571   6.981   6.629  1.00  1.83           H  
ATOM    636  HD3 LYS A  41      -8.634   6.188   5.366  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -8.978   8.461   4.656  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.042   7.455   3.674  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -10.895   8.819   6.166  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -11.119   9.467   4.615  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -11.886   8.013   5.046  1.00  2.42           H  
ATOM    642  N   ASN A  42      -9.015   3.654   6.989  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.970   3.855   8.020  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.172   2.562   8.185  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.972   2.577   8.369  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.620   4.240   9.352  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.200   5.652   9.247  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -8.545   6.557   8.771  1.00  1.12           O  
ATOM    649  ND2 ASN A  42     -10.413   5.880   9.675  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.957   3.607   7.252  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.313   4.643   7.698  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.410   3.541   9.581  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -7.878   4.215  10.136  1.00  0.25           H  
ATOM    654 HD21 ASN A  42     -10.942   5.151  10.059  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -10.792   6.782   9.612  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.836   1.442   8.129  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.126   0.145   8.289  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.067   0.002   7.190  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.960  -0.428   7.442  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.148  -0.996   8.200  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.452  -2.356   8.352  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.717  -2.436   9.701  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.509  -3.464   8.276  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.806   1.455   7.987  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.644   0.125   9.255  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.879  -0.881   8.987  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.644  -0.956   7.243  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.745  -2.482   7.549  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.283  -1.912  10.458  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.602  -3.471   9.994  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.741  -1.984   9.604  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.234  -3.325   9.065  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -9.006  -3.424   7.319  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.030  -4.425   8.393  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.385   0.373   5.978  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.373   0.265   4.886  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.167   1.135   5.237  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.032   0.757   5.027  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.989   0.733   3.563  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.026  -0.295   3.116  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.900   0.854   2.493  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.835   0.241   1.935  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.278   0.730   5.790  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.057  -0.763   4.791  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.463   1.693   3.708  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.519  -1.200   2.817  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.692  -0.508   3.938  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.292  -0.035   2.501  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.361   0.967   1.523  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.283   1.716   2.701  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -8.085   1.277   2.104  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.251   0.153   1.031  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.740  -0.338   1.835  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.407   2.294   5.784  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.279   3.186   6.163  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.395   2.467   7.182  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.183   2.561   7.147  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.826   4.482   6.769  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.499   5.313   5.675  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.224   5.135   4.505  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.375   6.221   6.009  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.331   2.574   5.952  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.696   3.418   5.285  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.549   4.244   7.536  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.014   5.048   7.201  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.596   6.365   6.952  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.810   6.760   5.315  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.993   1.754   8.095  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.197   1.035   9.128  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.428  -0.125   8.482  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.453  -0.606   9.024  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.146   0.485  10.194  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.720   1.645  11.010  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.098   2.681  11.134  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.891   1.516  11.571  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.973   1.698   8.107  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.499   1.720   9.587  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.951  -0.054   9.714  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.606  -0.182  10.849  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.395   0.682  11.468  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.268   2.255  12.093  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.849  -0.575   7.330  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.124  -1.699   6.666  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.320  -1.270   6.387  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.574  -0.152   5.988  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.818  -2.052   5.348  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.634  -0.175   6.902  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.124  -2.562   7.317  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.767  -1.208   4.677  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.324  -2.901   4.898  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.852  -2.298   5.540  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.267  -2.152   6.605  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.708  -1.806   6.368  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.237  -2.519   5.112  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.390  -2.374   4.757  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.525  -2.228   7.591  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.248  -3.697   7.909  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.064  -4.123   9.131  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.832  -5.611   9.396  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       4.276  -6.397   8.210  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.032  -3.044   6.934  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.812  -0.738   6.232  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       4.578  -2.095   7.385  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.245  -1.620   8.439  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.196  -3.828   8.115  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       3.527  -4.306   7.065  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       5.113  -3.948   8.944  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.749  -3.553   9.991  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       4.398  -5.915  10.264  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.780  -5.786   9.571  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       5.181  -6.020   7.864  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       4.395  -7.394   8.479  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       3.560  -6.327   7.460  1.00  3.38           H  
ATOM    754  N   THR A  49       2.408  -3.280   4.433  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.871  -3.991   3.189  1.00  0.42           C  
ATOM    756  C   THR A  49       1.804  -3.867   2.096  1.00  0.62           C  
ATOM    757  O   THR A  49       0.620  -3.905   2.364  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.106  -5.478   3.489  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.986  -6.000   4.190  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.375  -5.658   4.332  1.00  0.48           C  
ATOM    761  H   THR A  49       1.481  -3.378   4.732  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.792  -3.550   2.833  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.221  -6.013   2.558  1.00  0.49           H  
ATOM    764  HG1 THR A  49       2.138  -5.873   5.129  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.475  -4.836   5.024  1.00  1.12           H  
ATOM    766 HG22 THR A  49       4.312  -6.585   4.883  1.00  1.16           H  
ATOM    767 HG23 THR A  49       5.239  -5.687   3.682  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.219  -3.731   0.864  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.235  -3.615  -0.252  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.569  -4.965  -0.499  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.559  -5.039  -0.942  1.00  0.40           O  
ATOM    772  CB  VAL A  50       1.945  -3.152  -1.521  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.068  -4.129  -1.875  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       0.944  -3.093  -2.679  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.181  -3.709   0.673  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.480  -2.891   0.016  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.358  -2.173  -1.353  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.726  -4.244  -1.026  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       2.642  -5.089  -2.133  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       3.627  -3.746  -2.715  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       0.076  -2.525  -2.378  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       1.406  -2.617  -3.531  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       0.642  -4.095  -2.949  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.248  -6.041  -0.221  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.627  -7.369  -0.453  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.636  -7.448   0.395  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.659  -7.945  -0.032  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.597  -8.476  -0.035  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.768  -8.528  -1.017  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.737  -9.635  -0.598  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.535 -10.199   0.465  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       4.666  -9.897  -1.343  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.159  -5.974   0.133  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.373  -7.477  -1.498  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.966  -8.274   0.959  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.082  -9.426  -0.042  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.396  -8.731  -2.011  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.285  -7.580  -1.011  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.574  -6.942   1.592  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.769  -6.961   2.470  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.816  -5.988   1.922  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.001  -6.200   2.068  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.259  -6.535   1.907  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.491  -6.659   3.467  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.181  -7.961   2.496  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.393  -4.918   1.294  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.384  -3.940   0.755  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.288  -4.641  -0.263  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.498  -4.545  -0.205  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.641  -2.787   0.074  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.640  -1.879  -0.648  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.884  -1.981   1.132  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.428  -4.754   1.182  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.984  -3.551   1.564  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.941  -3.185  -0.643  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.482  -1.682   0.000  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -3.159  -0.948  -0.907  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.986  -2.368  -1.547  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.334  -2.655   1.771  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -1.197  -1.304   0.646  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.586  -1.417   1.725  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.711  -5.346  -1.198  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.534  -6.052  -2.219  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.347  -7.164  -1.552  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.493  -7.394  -1.883  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.614  -6.664  -3.275  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -4.457  -7.373  -4.337  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -3.570  -7.764  -5.525  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.506  -8.776  -5.082  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.369  -8.057  -4.441  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.733  -5.411  -1.227  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.205  -5.350  -2.690  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.027  -5.884  -3.738  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.959  -7.378  -2.803  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.899  -8.262  -3.910  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -5.238  -6.711  -4.677  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -4.183  -8.204  -6.298  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -3.083  -6.882  -5.913  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -2.937  -9.470  -4.375  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.147  -9.318  -5.943  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -1.600  -7.047  -4.355  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -1.196  -8.455  -3.496  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -0.516  -8.166  -5.025  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.757  -7.865  -0.623  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.485  -8.973   0.057  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.510  -8.398   1.039  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.336  -9.111   1.572  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.485  -9.847   0.817  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.828  -7.667  -0.379  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.996  -9.571  -0.681  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.013 -10.645   1.317  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.962  -9.247   1.546  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.775 -10.268   0.119  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.469  -7.120   1.290  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.458  -6.522   2.230  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.755  -6.224   1.472  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.836  -6.570   1.901  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.912  -5.215   2.821  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.765  -4.786   4.032  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.338  -5.550   5.294  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.594  -3.287   4.273  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.804  -6.556   0.851  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.663  -7.220   3.024  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.890  -5.362   3.133  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.946  -4.440   2.065  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.806  -4.995   3.827  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -6.268  -5.475   5.419  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -7.828  -5.117   6.154  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -7.618  -6.587   5.209  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.544  -3.036   4.242  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.121  -2.742   3.505  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -7.998  -3.027   5.241  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.642  -5.555   0.355  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.851  -5.190  -0.439  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.583  -6.445  -0.918  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.795  -6.520  -0.861  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.438  -4.381  -1.674  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.505  -3.213  -1.285  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.691  -3.839  -2.362  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.276  -2.073  -0.599  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.756  -5.273   0.045  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.518  -4.604   0.169  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.924  -5.036  -2.362  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.741  -3.574  -0.615  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.033  -2.829  -2.179  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.311  -3.332  -1.638  1.00  0.98           H  
ATOM    887 HG22 ILE A  57     -10.406  -3.147  -3.140  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -11.242  -4.659  -2.796  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -9.809  -2.451   0.256  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.575  -1.318  -0.274  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -9.973  -1.630  -1.294  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.873  -7.422  -1.412  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.569  -8.645  -1.911  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.358  -9.294  -0.773  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.470  -9.745  -0.960  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.550  -9.637  -2.479  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.565 -10.032  -1.387  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.471  -9.300  -0.423  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.920 -11.057  -1.535  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.892  -7.346  -1.466  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -11.257  -8.360  -2.695  1.00  0.21           H  
ATOM    902  HB2 ASP A  58     -10.066 -10.518  -2.832  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.016  -9.179  -3.296  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.808  -9.330   0.409  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.550  -9.932   1.548  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.713  -9.016   1.909  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.805  -9.461   2.202  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.604 -10.093   2.745  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.748 -11.358   2.576  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.156 -11.417   1.164  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.924 -11.570   0.229  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -7.945 -11.323   1.045  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.922  -8.945   0.551  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.935 -10.895   1.258  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -9.957  -9.230   2.809  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.183 -10.174   3.654  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -8.946 -11.346   3.298  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.364 -12.229   2.739  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.487  -7.733   1.883  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.577  -6.782   2.215  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.678  -6.881   1.157  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.844  -7.016   1.469  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.010  -5.363   2.259  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.100  -5.227   3.481  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.150  -4.346   2.359  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.268  -3.949   3.361  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.601  -7.396   1.638  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.982  -7.038   3.180  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.440  -5.176   1.361  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.706  -5.182   4.375  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.442  -6.083   3.536  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.851  -4.665   3.116  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.749  -3.379   2.624  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.656  -4.277   1.407  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -11.920  -3.116   3.142  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -10.750  -3.768   4.291  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.549  -4.062   2.563  1.00  1.02           H  
ATOM    938  N   LEU A  61     -14.315  -6.817  -0.095  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.341  -6.911  -1.169  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.898  -8.336  -1.210  1.00  0.33           C  
ATOM    941  O   LEU A  61     -17.079  -8.543  -1.391  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.709  -6.566  -2.526  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.364  -5.067  -2.597  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.653  -4.779  -3.926  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.645  -4.210  -2.501  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.369  -6.710  -0.327  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -16.146  -6.228  -0.957  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.804  -7.142  -2.654  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.403  -6.808  -3.316  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.702  -4.817  -1.780  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.929  -5.555  -4.128  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -14.381  -4.751  -4.723  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -13.150  -3.824  -3.866  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -16.477  -4.742  -2.940  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -15.861  -4.000  -1.464  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -15.502  -3.276  -3.028  1.00  1.87           H  
ATOM    957  N   ALA A  62     -15.058  -9.320  -1.041  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.547 -10.728  -1.070  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.527 -10.954   0.085  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.370 -11.828   0.032  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.362 -11.685  -0.925  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.108  -9.133  -0.895  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.047 -10.915  -2.008  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.707 -11.579  -1.776  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -13.820 -11.451  -0.020  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -14.724 -12.701  -0.875  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.424 -10.176   1.127  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.348 -10.348   2.282  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.791 -10.148   1.815  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.699 -10.801   2.289  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.013  -9.318   3.364  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.738  -9.476   1.149  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.236 -11.343   2.685  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.699  -9.431   4.191  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -16.003  -9.476   3.710  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.104  -8.324   2.955  1.00  1.28           H  
ATOM    977  N   LEU A  64     -19.006  -9.240   0.893  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.390  -8.971   0.381  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.382  -9.083  -1.157  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.378  -8.810  -1.781  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.788  -7.548   0.811  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.986  -6.495   0.007  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -20.620  -6.236  -1.390  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -19.931  -5.184   0.812  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.251  -8.726   0.536  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -21.082  -9.683   0.805  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -21.844  -7.402   0.658  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.566  -7.434   1.862  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.977  -6.860  -0.135  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -21.544  -6.787  -1.498  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -20.824  -5.181  -1.520  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -19.929  -6.556  -2.155  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -20.935  -4.848   1.020  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -19.408  -5.355   1.742  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -19.410  -4.432   0.239  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.475  -9.477  -1.781  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.496  -9.591  -3.270  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.224  -8.242  -3.951  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.127  -7.421  -3.977  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -22.928 -10.094  -3.550  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.736  -9.995  -2.244  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.744  -9.833  -1.080  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.118  -8.056  -4.434  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.777 -10.327  -3.598  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -23.394  -9.489  -4.321  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -22.897 -11.125  -3.877  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.395  -9.136  -2.286  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.322 -10.893  -2.100  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -23.058  -9.042  -0.414  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.624 -10.763  -0.545  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      40.758  -3.164 -17.193  1.00 21.30           N  
ATOM      2  CA  MET A   1      40.411  -4.447 -16.518  1.00 21.02           C  
ATOM      3  C   MET A   1      40.289  -4.212 -15.012  1.00 20.37           C  
ATOM      4  O   MET A   1      40.082  -5.131 -14.245  1.00 20.39           O  
ATOM      5  CB  MET A   1      41.508  -5.478 -16.793  1.00 21.44           C  
ATOM      6  CG  MET A   1      42.874  -4.883 -16.447  1.00 21.88           C  
ATOM      7  SD  MET A   1      44.166  -6.109 -16.774  1.00 22.37           S  
ATOM      8  CE  MET A   1      45.588  -5.040 -16.442  1.00 22.77           C  
ATOM      9  H1  MET A   1      41.503  -2.679 -16.651  1.00 21.47           H  
ATOM     10  H2  MET A   1      41.100  -3.358 -18.155  1.00 21.49           H  
ATOM     11  H3  MET A   1      39.915  -2.558 -17.243  1.00 21.26           H  
ATOM     12  HA  MET A   1      39.471  -4.811 -16.903  1.00 21.10           H  
ATOM     13  HB2 MET A   1      41.334  -6.358 -16.188  1.00 21.17           H  
ATOM     14  HB3 MET A   1      41.491  -5.752 -17.838  1.00 21.80           H  
ATOM     15  HG2 MET A   1      43.049  -4.005 -17.051  1.00 22.18           H  
ATOM     16  HG3 MET A   1      42.894  -4.611 -15.401  1.00 21.71           H  
ATOM     17  HE1 MET A   1      45.391  -4.437 -15.570  1.00 22.81           H  
ATOM     18  HE2 MET A   1      46.462  -5.651 -16.264  1.00 22.98           H  
ATOM     19  HE3 MET A   1      45.759  -4.395 -17.292  1.00 22.87           H  
ATOM     20  N   LYS A   2      40.413  -2.984 -14.584  1.00 19.90           N  
ATOM     21  CA  LYS A   2      40.303  -2.688 -13.128  1.00 19.38           C  
ATOM     22  C   LYS A   2      38.858  -2.900 -12.669  1.00 18.83           C  
ATOM     23  O   LYS A   2      37.921  -2.656 -13.403  1.00 18.89           O  
ATOM     24  CB  LYS A   2      40.711  -1.235 -12.866  1.00 19.49           C  
ATOM     25  CG  LYS A   2      40.623  -0.950 -11.364  1.00 19.58           C  
ATOM     26  CD  LYS A   2      41.262   0.408 -11.049  1.00 19.81           C  
ATOM     27  CE  LYS A   2      40.501   1.531 -11.760  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      40.957   1.625 -13.176  1.00 20.19           N  
ATOM     29  H   LYS A   2      40.579  -2.259 -15.220  1.00 19.99           H  
ATOM     30  HA  LYS A   2      40.955  -3.349 -12.576  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      41.723  -1.077 -13.208  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      40.041  -0.575 -13.395  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      39.586  -0.937 -11.062  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      41.145  -1.724 -10.822  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      41.235   0.576  -9.982  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      42.289   0.406 -11.383  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      39.441   1.326 -11.736  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      40.695   2.470 -11.259  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      41.592   0.830 -13.388  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      40.134   1.586 -13.809  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      41.464   2.522 -13.318  1.00 20.26           H  
ATOM     42  N   ALA A   3      38.672  -3.360 -11.462  1.00 18.43           N  
ATOM     43  CA  ALA A   3      37.290  -3.594 -10.956  1.00 18.03           C  
ATOM     44  C   ALA A   3      36.503  -2.282 -10.968  1.00 17.59           C  
ATOM     45  O   ALA A   3      37.021  -1.232 -10.638  1.00 17.73           O  
ATOM     46  CB  ALA A   3      37.351  -4.137  -9.526  1.00 18.23           C  
ATOM     47  H   ALA A   3      39.442  -3.554 -10.888  1.00 18.48           H  
ATOM     48  HA  ALA A   3      36.793  -4.314 -11.591  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      37.942  -3.474  -8.914  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      37.803  -5.118  -9.533  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      36.351  -4.205  -9.124  1.00 18.28           H  
ATOM     52  N   ILE A   4      35.251  -2.341 -11.346  1.00 17.22           N  
ATOM     53  CA  ILE A   4      34.392  -1.115 -11.389  1.00 16.95           C  
ATOM     54  C   ILE A   4      33.217  -1.290 -10.422  1.00 16.44           C  
ATOM     55  O   ILE A   4      32.490  -2.261 -10.485  1.00 16.48           O  
ATOM     56  CB  ILE A   4      33.859  -0.931 -12.811  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      35.037  -0.747 -13.773  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      32.950   0.297 -12.865  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      34.537  -0.812 -15.219  1.00 17.72           C  
ATOM     60  H   ILE A   4      34.867  -3.206 -11.603  1.00 17.21           H  
ATOM     61  HA  ILE A   4      34.966  -0.243 -11.104  1.00 17.08           H  
ATOM     62  HB  ILE A   4      33.295  -1.807 -13.098  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      35.500   0.214 -13.595  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      35.762  -1.531 -13.609  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      33.429   1.123 -12.361  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      32.764   0.564 -13.895  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      32.013   0.071 -12.379  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      33.940  -1.702 -15.354  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      33.937   0.059 -15.433  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      35.383  -0.840 -15.892  1.00 17.86           H  
ATOM     71  N   PHE A   5      33.023  -0.360  -9.523  1.00 16.11           N  
ATOM     72  CA  PHE A   5      31.894  -0.490  -8.556  1.00 15.78           C  
ATOM     73  C   PHE A   5      30.596  -0.042  -9.229  1.00 15.39           C  
ATOM     74  O   PHE A   5      30.389   1.127  -9.488  1.00 15.53           O  
ATOM     75  CB  PHE A   5      32.158   0.398  -7.336  1.00 15.91           C  
ATOM     76  CG  PHE A   5      31.019   0.258  -6.350  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      29.907   1.105  -6.437  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      31.079  -0.715  -5.344  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      28.855   0.978  -5.521  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      30.027  -0.841  -4.428  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      28.916   0.005  -4.517  1.00 17.24           C  
ATOM     82  H   PHE A   5      33.618   0.417  -9.481  1.00 16.19           H  
ATOM     83  HA  PHE A   5      31.802  -1.519  -8.241  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      33.080   0.095  -6.864  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      32.234   1.428  -7.650  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      29.860   1.855  -7.213  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      31.936  -1.367  -5.274  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      27.998   1.632  -5.589  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      30.073  -1.592  -3.653  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      28.104  -0.093  -3.810  1.00 17.70           H  
ATOM     91  N   VAL A   6      29.714  -0.964  -9.506  1.00 15.04           N  
ATOM     92  CA  VAL A   6      28.418  -0.600 -10.150  1.00 14.79           C  
ATOM     93  C   VAL A   6      27.346  -1.593  -9.702  1.00 14.55           C  
ATOM     94  O   VAL A   6      27.587  -2.781  -9.612  1.00 14.58           O  
ATOM     95  CB  VAL A   6      28.571  -0.650 -11.674  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      28.861  -2.087 -12.118  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      27.280  -0.156 -12.341  1.00 15.03           C  
ATOM     98  H   VAL A   6      29.900  -1.899  -9.280  1.00 15.04           H  
ATOM     99  HA  VAL A   6      28.129   0.398  -9.849  1.00 14.93           H  
ATOM    100  HB  VAL A   6      29.393  -0.016 -11.970  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      29.577  -2.536 -11.446  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      27.945  -2.662 -12.106  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      29.266  -2.077 -13.119  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      26.913   0.717 -11.820  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      27.484   0.102 -13.369  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      26.533  -0.937 -12.307  1.00 14.99           H  
ATOM    107  N   LEU A   7      26.166  -1.119  -9.412  1.00 14.47           N  
ATOM    108  CA  LEU A   7      25.084  -2.038  -8.962  1.00 14.40           C  
ATOM    109  C   LEU A   7      23.722  -1.371  -9.163  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.622  -0.167  -9.290  1.00 13.91           O  
ATOM    111  CB  LEU A   7      25.307  -2.425  -7.485  1.00 14.97           C  
ATOM    112  CG  LEU A   7      25.084  -1.236  -6.517  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      25.859  -0.001  -6.997  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      23.579  -0.898  -6.367  1.00 15.83           C  
ATOM    115  H   LEU A   7      25.994  -0.157  -9.485  1.00 14.57           H  
ATOM    116  HA  LEU A   7      25.119  -2.934  -9.565  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      24.634  -3.227  -7.224  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      26.323  -2.779  -7.371  1.00 15.14           H  
ATOM    119  HG  LEU A   7      25.471  -1.516  -5.547  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      26.854  -0.291  -7.299  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      25.343   0.451  -7.831  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      25.926   0.714  -6.191  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      22.973  -1.740  -6.671  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      23.372  -0.671  -5.331  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      23.325  -0.040  -6.972  1.00 16.05           H  
ATOM    126  N   ASN A   8      22.670  -2.143  -9.206  1.00 13.63           N  
ATOM    127  CA  ASN A   8      21.317  -1.549  -9.407  1.00 13.29           C  
ATOM    128  C   ASN A   8      20.257  -2.469  -8.797  1.00 12.82           C  
ATOM    129  O   ASN A   8      19.073  -2.207  -8.877  1.00 12.84           O  
ATOM    130  CB  ASN A   8      21.059  -1.383 -10.905  1.00 13.45           C  
ATOM    131  CG  ASN A   8      22.023  -0.339 -11.473  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      22.741  -0.607 -12.416  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.071   0.849 -10.932  1.00 14.06           N  
ATOM    134  H   ASN A   8      22.770  -3.113  -9.110  1.00 13.76           H  
ATOM    135  HA  ASN A   8      21.269  -0.582  -8.925  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      21.215  -2.328 -11.405  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      20.042  -1.055 -11.063  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      21.492   1.065 -10.171  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      22.687   1.525 -11.287  1.00 14.36           H  
ATOM    140  N   ALA A   9      20.672  -3.551  -8.189  1.00 12.57           N  
ATOM    141  CA  ALA A   9      19.691  -4.494  -7.572  1.00 12.28           C  
ATOM    142  C   ALA A   9      19.446  -4.100  -6.112  1.00 11.84           C  
ATOM    143  O   ALA A   9      18.463  -3.464  -5.787  1.00 12.04           O  
ATOM    144  CB  ALA A   9      20.252  -5.915  -7.630  1.00 12.50           C  
ATOM    145  H   ALA A   9      21.631  -3.744  -8.137  1.00 12.70           H  
ATOM    146  HA  ALA A   9      18.757  -4.456  -8.115  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      20.487  -6.166  -8.654  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      19.518  -6.609  -7.248  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      21.149  -5.973  -7.032  1.00 12.61           H  
ATOM    150  N   GLN A  10      20.336  -4.470  -5.228  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.155  -4.112  -3.791  1.00 11.16           C  
ATOM    152  C   GLN A  10      20.722  -2.713  -3.551  1.00 10.55           C  
ATOM    153  O   GLN A  10      21.670  -2.302  -4.190  1.00 10.61           O  
ATOM    154  CB  GLN A  10      20.898  -5.123  -2.910  1.00 11.48           C  
ATOM    155  CG  GLN A  10      20.188  -6.480  -2.970  1.00 11.97           C  
ATOM    156  CD  GLN A  10      18.824  -6.382  -2.282  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      17.819  -6.762  -2.849  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      18.747  -5.889  -1.077  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.123  -4.981  -5.511  1.00 11.41           H  
ATOM    160  HA  GLN A  10      19.103  -4.121  -3.543  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      21.912  -5.232  -3.265  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.909  -4.772  -1.889  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      20.051  -6.768  -4.003  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      20.789  -7.222  -2.467  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      19.558  -5.584  -0.619  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      17.877  -5.823  -0.630  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.154  -1.976  -2.638  1.00 10.17           N  
ATOM    168  CA  HIS A  11      20.666  -0.604  -2.368  1.00  9.77           C  
ATOM    169  C   HIS A  11      20.218  -0.160  -0.972  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.401  -0.798  -0.338  1.00  9.25           O  
ATOM    171  CB  HIS A  11      20.114   0.361  -3.432  1.00 10.00           C  
ATOM    172  CG  HIS A  11      21.022   1.558  -3.569  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      21.214   2.465  -2.541  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      21.798   2.003  -4.612  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      22.076   3.401  -2.979  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      22.463   3.167  -4.236  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.389  -2.323  -2.133  1.00 10.30           H  
ATOM    178  HA  HIS A  11      21.748  -0.613  -2.409  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      20.056  -0.151  -4.380  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      19.126   0.693  -3.146  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      20.798   2.432  -1.654  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      21.878   1.524  -5.576  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      22.416   4.236  -2.387  1.00 11.54           H  
ATOM    184  N   ASP A  12      20.750   0.928  -0.493  1.00  8.78           N  
ATOM    185  CA  ASP A  12      20.369   1.421   0.859  1.00  8.41           C  
ATOM    186  C   ASP A  12      18.851   1.608   0.932  1.00  7.70           C  
ATOM    187  O   ASP A  12      18.270   1.632   1.999  1.00  7.84           O  
ATOM    188  CB  ASP A  12      21.060   2.762   1.118  1.00  8.97           C  
ATOM    189  CG  ASP A  12      20.904   3.148   2.589  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      20.084   2.540   3.258  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      21.610   4.043   3.023  1.00 10.08           O  
ATOM    192  H   ASP A  12      21.409   1.422  -1.023  1.00  8.91           H  
ATOM    193  HA  ASP A  12      20.680   0.705   1.606  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      22.110   2.675   0.877  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      20.610   3.524   0.499  1.00  9.22           H  
ATOM    196  N   GLU A  13      18.201   1.753  -0.193  1.00  7.20           N  
ATOM    197  CA  GLU A  13      16.723   1.954  -0.180  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.060   0.866   0.668  1.00  5.96           C  
ATOM    199  O   GLU A  13      16.444  -0.287   0.637  1.00  6.13           O  
ATOM    200  CB  GLU A  13      16.184   1.902  -1.617  1.00  7.22           C  
ATOM    201  CG  GLU A  13      16.243   0.469  -2.155  1.00  7.84           C  
ATOM    202  CD  GLU A  13      15.982   0.482  -3.663  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      14.826   0.580  -4.044  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      16.942   0.398  -4.412  1.00  9.12           O  
ATOM    205  H   GLU A  13      18.688   1.740  -1.044  1.00  7.33           H  
ATOM    206  HA  GLU A  13      16.501   2.920   0.248  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      15.160   2.244  -1.627  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      16.781   2.543  -2.247  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      17.219   0.050  -1.961  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      15.489  -0.132  -1.669  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.068   1.235   1.437  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.366   0.243   2.307  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.867   0.535   2.305  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.060  -0.299   1.947  1.00  4.43           O  
ATOM    215  CB  ALA A  14      14.906   0.357   3.734  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.785   2.172   1.446  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.532  -0.753   1.939  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      15.009   1.398   3.997  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      14.223  -0.124   4.420  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      15.873  -0.123   3.792  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.500   1.717   2.713  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.054   2.107   2.759  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.800   3.228   1.748  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.409   4.277   1.809  1.00  3.40           O  
ATOM    225  CB  VAL A  15      10.718   2.602   4.168  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       9.238   2.987   4.245  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      11.010   1.489   5.176  1.00  4.89           C  
ATOM    228  H   VAL A  15      13.184   2.356   2.997  1.00  4.29           H  
ATOM    229  HA  VAL A  15      10.427   1.258   2.519  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.325   3.466   4.398  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       8.632   2.136   3.969  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       8.998   3.287   5.254  1.00  5.46           H  
ATOM    233 HG13 VAL A  15       9.040   3.805   3.569  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      10.428   0.615   4.924  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      12.061   1.243   5.146  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      10.746   1.823   6.169  1.00  5.16           H  
ATOM    237  N   ASP A  16       9.900   3.010   0.818  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.590   4.055  -0.210  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.208   4.654   0.065  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.274   3.959   0.408  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.599   3.413  -1.602  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.609   2.249  -1.642  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.263   1.754  -0.583  1.00  3.45           O  
ATOM    244  OD2 ASP A  16       8.214   1.871  -2.734  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.424   2.153   0.797  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.331   4.842  -0.177  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.316   4.151  -2.339  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.591   3.047  -1.822  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.075   5.947  -0.083  1.00  1.74           N  
ATOM    250  CA  ALA A  17       6.758   6.609   0.165  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.030   6.813  -1.165  1.00  1.34           C  
ATOM    252  O   ALA A  17       4.956   7.376  -1.213  1.00  1.86           O  
ATOM    253  CB  ALA A  17       6.991   7.971   0.825  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.844   6.485  -0.362  1.00  2.00           H  
ATOM    255  HA  ALA A  17       6.152   5.995   0.816  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.710   7.866   1.623  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       7.368   8.668   0.090  1.00  2.41           H  
ATOM    258  HB3 ALA A  17       6.058   8.339   1.227  1.00  2.24           H  
ATOM    259  N   ASN A  18       6.609   6.368  -2.250  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.947   6.550  -3.577  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.044   5.353  -3.887  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.841   5.414  -3.726  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.012   6.655  -4.669  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.325   6.868  -6.019  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.896   7.962  -6.330  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.190   5.859  -6.834  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.482   5.923  -2.194  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.354   7.453  -3.568  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.664   7.490  -4.457  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.588   5.743  -4.700  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.528   4.974  -6.579  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.748   5.983  -7.700  1.00  2.38           H  
ATOM    273  N   SER A  19       5.614   4.270  -4.341  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.788   3.075  -4.679  1.00  0.33           C  
ATOM    275  C   SER A  19       4.036   2.590  -3.438  1.00  0.29           C  
ATOM    276  O   SER A  19       2.887   2.198  -3.513  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.701   1.958  -5.183  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.264   2.339  -6.431  1.00  0.80           O  
ATOM    279  H   SER A  19       6.585   4.246  -4.472  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.081   3.335  -5.449  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.493   1.790  -4.473  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.125   1.049  -5.298  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.897   1.665  -6.689  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.671   2.608  -2.300  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.984   2.143  -1.063  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.749   3.019  -0.828  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.646   2.534  -0.675  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.966   2.272   0.117  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.534   1.403   1.315  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.135   1.810   1.794  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.547  -0.093   0.934  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.596   2.926  -2.259  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.685   1.117  -1.183  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.947   1.959  -0.208  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.011   3.305   0.428  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.234   1.563   2.124  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.034   2.885   1.748  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       2.390   1.349   1.167  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       2.998   1.483   2.814  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       5.288  -0.271   0.166  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       4.793  -0.680   1.805  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       3.574  -0.392   0.569  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.930   4.311  -0.815  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.778   5.226  -0.601  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.797   5.107  -1.767  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.404   5.160  -1.589  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.284   6.668  -0.509  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.823   4.680  -0.950  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.283   4.962   0.317  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.579   7.008  -1.491  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.133   6.709   0.157  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.496   7.301  -0.129  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.299   4.963  -2.963  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.395   4.856  -4.141  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.523   3.641  -3.985  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.691   3.690  -4.312  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.226   4.708  -5.418  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.303   4.777  -6.636  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.128   4.637  -7.915  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.344   4.649  -7.817  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.530   4.519  -8.972  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.270   4.932  -3.087  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.207   5.748  -4.209  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.953   5.504  -5.468  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.733   3.755  -5.407  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.417   3.976  -6.582  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.214   5.724  -6.644  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.006   2.550  -3.493  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.857   1.339  -3.328  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.024   1.664  -2.395  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.162   1.347  -2.679  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.025   0.207  -2.725  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.941   2.524  -3.239  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.239   1.033  -4.292  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.382   0.526  -1.777  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.783  -0.045  -3.397  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -0.652  -0.660  -2.576  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.761   2.304  -1.287  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.872   2.649  -0.357  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.754   3.720  -1.003  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.964   3.685  -0.895  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.304   3.191   0.958  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.624   2.055   1.733  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.232   2.530   3.144  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.068   3.337   3.089  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.446   3.768   4.465  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.840   2.562  -1.073  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.464   1.768  -0.158  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.587   3.967   0.743  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -3.110   3.599   1.552  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.303   1.220   1.813  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.736   1.743   1.203  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -2.020   3.148   3.550  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.090   1.671   3.783  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.853   2.722   2.676  1.00  0.57           H  
ATOM    356  HE3 LYS A  24      -0.071   4.208   2.467  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -0.393   3.752   5.077  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       1.164   3.119   4.846  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       0.834   4.733   4.431  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.162   4.677  -1.670  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.982   5.742  -2.312  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.874   5.114  -3.387  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.066   5.344  -3.426  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.071   6.800  -2.944  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.903   7.754  -3.810  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.371   7.598  -1.839  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.185   4.694  -1.745  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.602   6.208  -1.564  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.334   6.314  -3.560  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.810   8.017  -3.286  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -3.335   8.649  -4.015  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -4.154   7.267  -4.742  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -1.914   6.916  -1.137  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.613   8.230  -2.275  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -3.097   8.210  -1.323  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.310   4.321  -4.262  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.146   3.691  -5.323  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.206   2.797  -4.679  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.346   2.773  -5.098  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.271   2.843  -6.259  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.367   3.735  -7.121  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.456   2.838  -7.970  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.220   4.632  -8.044  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.348   4.143  -4.220  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.639   4.464  -5.891  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.651   2.186  -5.665  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.904   2.251  -6.902  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.758   4.354  -6.476  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -3.062   2.160  -8.553  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.863   3.452  -8.633  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.805   2.268  -7.325  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.151   4.135  -8.283  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.430   5.564  -7.541  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.680   4.840  -8.958  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.844   2.062  -3.665  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.842   1.176  -3.005  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.862   2.032  -2.250  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.047   1.765  -2.265  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.128   0.243  -2.029  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.921   2.091  -3.338  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.352   0.590  -3.755  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.325  -0.268  -2.540  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.726   0.818  -1.208  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.831  -0.482  -1.651  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.411   3.066  -1.595  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.349   3.949  -0.844  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.367   4.544  -1.817  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.540   4.658  -1.516  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.550   5.073  -0.183  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.494   5.990   0.592  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.497   6.431   0.068  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.215   6.293   1.831  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.451   3.267  -1.601  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.864   3.376  -0.084  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.823   4.647   0.495  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.039   5.646  -0.943  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.408   5.933   2.254  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.814   6.880   2.338  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.925   4.919  -2.984  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.853   5.506  -3.992  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.943   4.486  -4.338  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.096   4.828  -4.507  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.063   5.866  -5.257  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.124   7.058  -4.984  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.885   8.388  -5.085  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -9.580   8.477  -6.413  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -8.919   8.411  -7.538  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.614   8.456  -7.542  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -9.568   8.351  -8.669  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.976   4.812  -3.202  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.312   6.390  -3.584  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.476   5.012  -5.564  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.752   6.125  -6.047  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.710   6.962  -3.990  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.318   7.046  -5.699  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.636   8.435  -4.326  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.184   9.209  -4.936  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.557   8.533  -6.436  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.113   8.542  -6.681  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -7.114   8.405  -8.407  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -10.567   8.357  -8.673  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -9.064   8.300  -9.532  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.589   3.237  -4.459  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.610   2.208  -4.804  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.699   2.182  -3.727  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.875   2.223  -4.021  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.933   0.833  -4.889  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.938  -0.221  -5.365  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -12.371   0.092  -6.799  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -11.656   0.822  -7.466  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -13.408  -0.403  -7.205  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.653   2.977  -4.329  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.054   2.451  -5.755  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.109   0.884  -5.586  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.561   0.557  -3.915  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -11.473  -1.196  -5.335  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.802  -0.216  -4.719  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.315   2.122  -2.483  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.323   2.097  -1.379  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.111   3.395  -1.403  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.301   3.431  -1.162  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.600   1.993  -0.039  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.645   0.807  -0.083  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.906   0.683   1.258  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.430  -0.485  -0.375  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.359   2.095  -2.271  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.992   1.260  -1.506  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.043   2.901   0.141  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.319   1.846   0.750  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.927   0.983  -0.874  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.584   0.905   2.070  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.528  -0.323   1.371  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.081   1.376   1.276  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.393  -0.448   0.117  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.575  -0.585  -1.440  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.875  -1.338  -0.009  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.436   4.461  -1.685  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.092   5.784  -1.728  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.194   5.754  -2.789  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.266   6.294  -2.600  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.031   6.818  -2.085  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.656   8.214  -2.141  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.866   8.297  -2.268  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -12.910   9.176  -2.055  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.476   4.391  -1.867  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.517   6.014  -0.763  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.249   6.794  -1.337  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.609   6.574  -3.046  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.941   5.117  -3.899  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.978   5.043  -4.966  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.224   4.346  -4.411  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.330   4.830  -4.551  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.426   4.230  -6.140  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.480   4.144  -7.246  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.867   3.506  -8.499  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.397   2.078  -8.192  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.035   2.120  -7.585  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.073   4.683  -4.028  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.232   6.038  -5.299  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.538   4.709  -6.525  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.181   3.236  -5.801  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -17.310   3.542  -6.904  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.832   5.136  -7.486  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -16.608   3.478  -9.283  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -15.023   4.096  -8.824  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -16.084   1.606  -7.501  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.363   1.505  -9.108  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.735   3.108  -7.476  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -14.057   1.657  -6.653  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -13.365   1.623  -8.205  1.00  2.19           H  
ATOM    511  N   TYR A  34     -17.056   3.217  -3.776  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.232   2.497  -3.206  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.870   3.349  -2.105  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.077   3.424  -1.987  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.786   1.145  -2.628  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.616   0.147  -3.751  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.706  -0.623  -4.173  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -16.372  -0.003  -4.375  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -18.552  -1.541  -5.219  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -16.217  -0.921  -5.419  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -17.308  -1.690  -5.842  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -17.155  -2.594  -6.874  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.155   2.845  -3.668  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.960   2.332  -3.988  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.844   1.268  -2.110  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.531   0.781  -1.936  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.666  -0.508  -3.692  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.532   0.588  -4.047  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -19.393  -2.135  -5.545  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -15.258  -1.032  -5.899  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -17.333  -3.471  -6.528  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.070   3.996  -1.296  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.629   4.845  -0.200  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.660   4.050   1.109  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.341   4.413   2.047  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.099   3.921  -1.409  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.633   5.157  -0.450  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.005   5.719  -0.073  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.927   2.973   1.183  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.919   2.168   2.439  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.475   3.064   3.602  1.00  0.42           C  
ATOM    542  O   VAL A  36     -16.945   4.138   3.401  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.963   0.972   2.281  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -15.508   1.435   2.388  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -17.252  -0.066   3.370  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.381   2.695   0.419  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.916   1.803   2.631  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.118   0.521   1.315  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -15.366   2.319   1.784  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -15.277   1.663   3.417  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -14.855   0.650   2.037  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.113   0.381   4.340  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -18.271  -0.412   3.276  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -16.577  -0.901   3.259  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.689   2.636   4.815  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.281   3.468   5.982  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.791   3.799   5.877  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.015   3.048   5.320  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.542   2.700   7.277  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.927   2.396   7.372  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.120   1.767   4.961  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.852   4.385   5.986  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -16.978   1.782   7.274  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.237   3.305   8.121  1.00  1.26           H  
ATOM    565  HG  SER A  37     -19.329   3.029   7.971  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.390   4.925   6.400  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -13.956   5.321   6.324  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.118   4.417   7.228  1.00  0.54           C  
ATOM    569  O   ASP A  38     -11.905   4.492   7.243  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -13.806   6.775   6.776  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.166   6.888   8.259  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -14.843   6.001   8.753  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -13.759   7.859   8.875  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.038   5.517   6.836  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.614   5.224   5.307  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -12.784   7.094   6.628  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -14.467   7.402   6.198  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.751   3.566   7.982  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.988   2.661   8.884  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.038   1.784   8.060  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.872   1.655   8.375  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.970   1.774   9.654  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.202   0.761  10.465  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.883  -0.478   9.903  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.808   1.060  11.775  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.167  -1.421  10.646  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.092   0.116  12.520  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.771  -1.126  11.956  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.065  -2.056  12.691  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.729   3.523   7.957  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.416   3.252   9.584  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.568   2.386  10.312  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.615   1.261   8.956  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.189  -0.707   8.892  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.055   2.017  12.209  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.922  -2.376  10.208  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.787   0.345  13.531  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.493  -2.908  12.578  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.530   1.168   7.021  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.656   0.285   6.194  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.485   1.086   5.610  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.368   0.610   5.565  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.475  -0.316   5.052  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.616  -1.129   5.617  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.405  -2.450   6.027  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.888  -0.559   5.720  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.468  -3.202   6.543  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.952  -1.308   6.234  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.743  -2.631   6.647  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.791  -3.370   7.153  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.476   1.271   6.794  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.267  -0.512   6.812  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.868   0.479   4.435  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.841  -0.955   4.453  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.422  -2.890   5.948  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.048   0.460   5.407  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.306  -4.220   6.860  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.935  -0.867   6.310  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.426  -4.049   7.727  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.712   2.300   5.170  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.582   3.095   4.610  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.623   3.435   5.736  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.419   3.388   5.581  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.099   4.389   3.981  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.875   4.068   2.703  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.374   5.365   2.055  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -12.621   5.881   2.773  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -13.277   6.922   1.934  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.608   2.686   5.221  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.067   2.510   3.864  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.751   4.891   4.681  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.265   5.031   3.741  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.220   3.558   2.013  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -11.712   3.430   2.938  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.599   6.114   2.117  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.610   5.180   1.019  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -13.311   5.067   2.937  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.335   6.312   3.719  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.290   6.613   0.942  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -14.253   7.070   2.265  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -12.747   7.813   2.010  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.150   3.761   6.877  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.269   4.086   8.021  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.432   2.852   8.345  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.257   2.943   8.639  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.114   4.480   9.234  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.771   5.838   8.977  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -9.324   6.591   8.134  1.00  1.12           O  
ATOM    649  ND2 ASN A  42     -10.817   6.186   9.674  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.124   3.782   6.980  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.620   4.900   7.746  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.879   3.733   9.396  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.483   4.546  10.107  1.00  0.25           H  
ATOM    654 HD21 ASN A  42     -11.175   5.579  10.355  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -11.243   7.054   9.518  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.027   1.695   8.283  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.264   0.455   8.574  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.112   0.328   7.572  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.010  -0.042   7.925  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.202  -0.755   8.469  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.438  -2.054   8.766  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.799  -1.997  10.165  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.421  -3.231   8.704  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.974   1.643   8.037  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.864   0.519   9.574  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.007  -0.645   9.179  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.610  -0.802   7.470  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.667  -2.193   8.023  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.450  -1.463  10.841  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.643  -3.001  10.536  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.848  -1.489  10.104  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.279  -3.014   9.322  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.741  -3.382   7.687  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -7.934  -4.125   9.065  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.354   0.642   6.324  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.263   0.547   5.310  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.149   1.526   5.680  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.979   1.206   5.611  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.812   0.890   3.919  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.745  -0.231   3.469  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.656   1.017   2.924  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.491   0.185   2.199  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.246   0.946   6.058  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.868  -0.458   5.302  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.356   1.823   3.965  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.161  -1.117   3.268  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.458  -0.435   4.252  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -3.982   0.183   3.052  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.044   1.016   1.916  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.125   1.941   3.103  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -7.908   1.172   2.332  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -6.805   0.192   1.366  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -8.285  -0.520   2.005  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.505   2.714   6.077  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.470   3.713   6.458  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.508   3.074   7.460  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.352   3.440   7.547  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.142   4.937   7.087  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.908   5.705   6.009  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -6.017   6.145   6.232  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.356   5.886   4.840  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.455   2.950   6.127  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.922   4.014   5.578  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.829   4.617   7.856  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.390   5.579   7.519  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.461   5.530   4.661  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.837   6.376   4.142  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.978   2.120   8.220  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.098   1.448   9.224  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.550   0.144   8.638  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.025  -0.691   9.348  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.914   1.132  10.480  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.455   2.431  11.080  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.645   2.571  11.281  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.626   3.394  11.378  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.915   1.840   8.128  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.275   2.098   9.487  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.737   0.485  10.219  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.283   0.639  11.204  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.665   3.281  11.217  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.963   4.230  11.764  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.672  -0.045   7.352  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.159  -1.304   6.738  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.345  -1.423   6.991  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.073  -0.452   6.926  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.423  -1.284   5.233  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.101   0.636   6.791  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.665  -2.150   7.179  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.478  -1.147   5.054  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.104  -2.221   4.803  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.872  -0.473   4.779  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.814  -2.614   7.286  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.273  -2.825   7.557  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.868  -3.768   6.509  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.922  -4.339   6.708  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.438  -3.448   8.945  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.747  -4.814   8.974  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.689  -5.333  10.416  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.108  -5.567  10.951  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       3.669  -4.279  11.450  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.199  -3.375   7.335  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.802  -1.885   7.525  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.489  -3.569   9.161  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       1.989  -2.803   9.685  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       0.744  -4.718   8.587  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.302  -5.511   8.366  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.187  -4.606  11.037  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.141  -6.263  10.439  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       3.072  -6.279  11.763  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       3.738  -5.954  10.163  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       2.965  -3.523  11.325  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       3.905  -4.371  12.458  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       4.528  -4.044  10.915  1.00  3.38           H  
ATOM    754  N   THR A  49       2.207  -3.943   5.397  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.750  -4.857   4.348  1.00  0.42           C  
ATOM    756  C   THR A  49       2.271  -4.390   2.968  1.00  0.62           C  
ATOM    757  O   THR A  49       1.306  -3.671   2.854  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.256  -6.287   4.628  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.177  -6.482   6.034  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.231  -7.305   4.032  1.00  0.48           C  
ATOM    761  H   THR A  49       1.357  -3.478   5.253  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.832  -4.834   4.374  1.00  0.49           H  
ATOM    763  HB  THR A  49       1.278  -6.430   4.192  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.381  -6.986   6.218  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.566  -6.962   3.064  1.00  1.16           H  
ATOM    766 HG22 THR A  49       4.082  -7.413   4.689  1.00  1.07           H  
ATOM    767 HG23 THR A  49       2.735  -8.258   3.925  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.944  -4.786   1.922  1.00  0.44           N  
ATOM    769  CA  VAL A  50       2.524  -4.352   0.556  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.362  -5.218   0.062  1.00  0.37           C  
ATOM    771  O   VAL A  50       0.247  -4.758  -0.084  1.00  0.40           O  
ATOM    772  CB  VAL A  50       3.690  -4.509  -0.411  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.351  -3.824  -1.737  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       4.947  -3.876   0.189  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.728  -5.363   2.033  1.00  1.18           H  
ATOM    776  HA  VAL A  50       2.216  -3.318   0.585  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.860  -5.561  -0.585  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.045  -2.805  -1.547  1.00  1.10           H  
ATOM    779 HG12 VAL A  50       4.221  -3.825  -2.376  1.00  1.12           H  
ATOM    780 HG13 VAL A  50       2.547  -4.357  -2.222  1.00  1.17           H  
ATOM    781 HG21 VAL A  50       4.712  -2.887   0.555  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       5.302  -4.487   1.006  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       5.713  -3.807  -0.568  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.624  -6.470  -0.212  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.545  -7.364  -0.714  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.585  -7.416   0.309  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.730  -7.650  -0.022  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.109  -8.772  -0.964  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.710  -9.359   0.323  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.074  -8.722   0.601  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.611  -8.092  -0.295  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       3.562  -8.878   1.708  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.534  -6.816  -0.098  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.163  -6.967  -1.643  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.312  -9.417  -1.308  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.874  -8.720  -1.724  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       1.051  -9.172   1.157  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.836 -10.425   0.202  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.275  -7.187   1.550  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.336  -7.206   2.588  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.340  -6.091   2.292  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.500  -6.181   2.639  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.652  -6.990   1.798  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -0.896  -7.042   3.559  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.839  -8.163   2.573  1.00  0.48           H  
ATOM    806  N   VAL A  53      -1.900  -5.032   1.661  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -2.839  -3.909   1.360  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.877  -4.337   0.318  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.057  -4.161   0.515  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.043  -2.702   0.839  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.996  -1.646   0.263  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.251  -2.086   1.996  1.00  0.14           C  
ATOM    813  H   VAL A  53      -0.951  -4.973   1.392  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.351  -3.626   2.268  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.360  -3.028   0.067  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.846  -1.531   0.919  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.480  -0.701   0.174  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.336  -1.963  -0.713  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.823  -2.871   2.595  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.461  -1.462   1.601  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.909  -1.487   2.609  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.456  -4.881  -0.792  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.443  -5.288  -1.839  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.264  -6.497  -1.375  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.403  -6.667  -1.760  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.704  -5.625  -3.137  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.701  -6.750  -2.886  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.782  -6.902  -4.103  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.607  -7.233  -5.351  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -3.676  -8.211  -5.003  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.496  -5.007  -0.945  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.115  -4.462  -2.024  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -4.421  -5.942  -3.881  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.181  -4.750  -3.490  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.107  -6.507  -2.019  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.228  -7.676  -2.714  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.245  -5.979  -4.263  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.076  -7.699  -3.921  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.057  -6.329  -5.734  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.962  -7.659  -6.104  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -3.283  -8.946  -4.380  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54      -4.451  -7.720  -4.514  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54      -4.041  -8.650  -5.871  1.00  2.14           H  
ATOM    844  N   ALA A  55      -4.698  -7.342  -0.560  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.454  -8.541  -0.085  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.596  -8.105   0.844  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.627  -8.742   0.917  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.496  -9.479   0.667  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.777  -7.194  -0.262  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.869  -9.061  -0.936  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.049 -10.081   1.374  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -3.760  -8.890   1.196  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.996 -10.125  -0.041  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.416  -7.031   1.556  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.485  -6.557   2.479  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.745  -6.266   1.665  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.824  -6.718   1.988  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.009  -5.284   3.192  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.089  -4.765   4.156  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.233  -5.709   5.359  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.688  -3.370   4.638  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.583  -6.532   1.479  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.694  -7.326   3.209  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.106  -5.500   3.744  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.798  -4.524   2.456  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.036  -4.700   3.643  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.260  -6.061   5.668  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.700  -5.183   6.179  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.848  -6.552   5.082  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.670  -3.388   5.001  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.765  -2.680   3.816  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -8.348  -3.058   5.430  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.611  -5.520   0.606  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.796  -5.196  -0.237  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.392  -6.495  -0.765  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.594  -6.634  -0.881  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.380  -4.297  -1.409  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -9.024  -2.894  -0.896  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.530  -4.174  -2.409  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -7.789  -2.949   0.000  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.728  -5.174   0.363  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.530  -4.684   0.362  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.530  -4.735  -1.904  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -8.827  -2.245  -1.736  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -9.856  -2.500  -0.330  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.444  -3.957  -1.878  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.320  -3.376  -3.106  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.635  -5.101  -2.947  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -7.087  -3.659  -0.402  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -7.328  -1.975   0.039  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.079  -3.244   0.997  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.570  -7.450  -1.094  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.119  -8.729  -1.618  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.032  -9.342  -0.557  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.088  -9.865  -0.856  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.977  -9.698  -1.933  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.200  -9.196  -3.150  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.751  -8.401  -3.895  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.067  -9.616  -3.319  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.595  -7.326  -0.994  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.690  -8.537  -2.516  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.314  -9.760  -1.083  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.383 -10.675  -2.146  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.643  -9.265   0.686  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.496  -9.823   1.768  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.738  -8.949   1.924  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.831  -9.433   2.141  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.717  -9.839   3.084  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.611 -10.894   3.013  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.835 -10.907   4.330  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -9.049 -10.011   5.131  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -8.039 -11.813   4.518  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.801  -8.819   0.908  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.793 -10.830   1.511  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.277  -8.866   3.254  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.387 -10.077   3.896  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.051 -11.865   2.844  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.938 -10.656   2.202  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.569  -7.658   1.833  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.728  -6.740   1.994  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.671  -6.864   0.794  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.877  -6.857   0.942  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.222  -5.301   2.101  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.317  -5.170   3.330  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.411  -4.349   2.244  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.611  -3.813   3.307  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.674  -7.292   1.669  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.256  -7.000   2.893  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.666  -5.048   1.212  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.916  -5.248   4.225  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.581  -5.956   3.321  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.054  -4.693   3.041  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.052  -3.356   2.474  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.967  -4.324   1.319  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -12.344  -3.027   3.206  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -11.062  -3.678   4.226  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.927  -3.776   2.472  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.138  -6.980  -0.393  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.018  -7.105  -1.592  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.510  -8.546  -1.715  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.391  -8.843  -2.499  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.243  -6.711  -2.858  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.052  -5.183  -2.923  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.161  -4.823  -4.131  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.421  -4.472  -3.057  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.163  -6.985  -0.496  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.871  -6.458  -1.474  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.270  -7.186  -2.837  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.786  -7.042  -3.730  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.569  -4.854  -2.016  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.433  -5.602  -4.301  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -13.773  -4.712  -5.016  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -12.649  -3.893  -3.933  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -16.123  -5.116  -3.569  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.802  -4.238  -2.073  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -15.306  -3.554  -3.616  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.961  -9.445  -0.948  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.416 -10.858  -1.030  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.906 -10.922  -0.686  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.696 -11.500  -1.407  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.624 -11.709  -0.034  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.255  -9.189  -0.318  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.259 -11.233  -2.030  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.818 -11.361   0.970  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.926 -12.742  -0.121  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -13.569 -11.623  -0.247  1.00  1.02           H  
ATOM    967  N   ALA A  63     -17.297 -10.322   0.406  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.736 -10.338   0.793  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.567  -9.665  -0.301  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.559 -10.197  -0.758  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -18.916  -9.578   2.109  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.644  -9.856   0.969  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -19.064 -11.359   0.919  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.268 -10.000   2.862  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -19.944  -9.659   2.433  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -18.667  -8.538   1.962  1.00  1.36           H  
ATOM    977  N   LEU A  64     -19.169  -8.495  -0.723  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.934  -7.782  -1.784  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.704  -8.497  -3.131  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.644  -9.047  -3.353  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.425  -6.339  -1.878  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.385  -5.709  -0.481  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.992  -4.235  -0.602  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.765  -5.821   0.184  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.367  -8.083  -0.338  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.980  -7.785  -1.527  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.431  -6.337  -2.301  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.083  -5.762  -2.508  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.650  -6.225   0.122  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.067  -4.152  -1.154  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -19.770  -3.696  -1.121  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -18.860  -3.815   0.385  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -21.536  -5.626  -0.546  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.891  -6.816   0.584  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -20.840  -5.101   0.986  1.00  1.30           H  
ATOM    996  N   PRO A  65     -20.668  -8.497  -4.033  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.472  -9.173  -5.350  1.00  2.43           C  
ATOM    998  C   PRO A  65     -19.307  -8.560  -6.141  1.00  2.62           C  
ATOM    999  O   PRO A  65     -18.964  -9.112  -7.175  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.825  -8.938  -6.055  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -22.635  -7.931  -5.217  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.993  -7.842  -3.824  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -18.782  -7.553  -5.699  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -20.311 -10.231  -5.206  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -21.665  -8.546  -7.053  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -22.370  -9.871  -6.121  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.615  -6.958  -5.695  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -23.661  -8.265  -5.124  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.876  -6.811  -3.519  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.569  -8.395  -3.098  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      26.782  -5.897   2.865  1.00 21.30           N  
ATOM      2  CA  MET A   1      25.687  -5.390   3.742  1.00 21.02           C  
ATOM      3  C   MET A   1      25.394  -3.926   3.403  1.00 20.37           C  
ATOM      4  O   MET A   1      24.888  -3.181   4.217  1.00 20.39           O  
ATOM      5  CB  MET A   1      26.116  -5.496   5.207  1.00 21.44           C  
ATOM      6  CG  MET A   1      26.163  -6.968   5.618  1.00 21.88           C  
ATOM      7  SD  MET A   1      26.670  -7.097   7.353  1.00 22.37           S  
ATOM      8  CE  MET A   1      25.215  -6.311   8.090  1.00 22.77           C  
ATOM      9  H1  MET A   1      26.945  -5.223   2.089  1.00 21.47           H  
ATOM     10  H2  MET A   1      27.652  -6.004   3.422  1.00 21.49           H  
ATOM     11  H3  MET A   1      26.509  -6.820   2.471  1.00 21.26           H  
ATOM     12  HA  MET A   1      24.798  -5.979   3.584  1.00 21.10           H  
ATOM     13  HB2 MET A   1      27.095  -5.055   5.329  1.00 21.17           H  
ATOM     14  HB3 MET A   1      25.405  -4.973   5.829  1.00 21.80           H  
ATOM     15  HG2 MET A   1      25.186  -7.409   5.494  1.00 22.18           H  
ATOM     16  HG3 MET A   1      26.875  -7.492   4.997  1.00 21.71           H  
ATOM     17  HE1 MET A   1      24.352  -6.486   7.468  1.00 22.81           H  
ATOM     18  HE2 MET A   1      25.039  -6.731   9.070  1.00 22.98           H  
ATOM     19  HE3 MET A   1      25.386  -5.247   8.173  1.00 22.87           H  
ATOM     20  N   LYS A   2      25.707  -3.511   2.207  1.00 19.90           N  
ATOM     21  CA  LYS A   2      25.443  -2.099   1.816  1.00 19.38           C  
ATOM     22  C   LYS A   2      23.936  -1.877   1.720  1.00 18.83           C  
ATOM     23  O   LYS A   2      23.206  -2.721   1.240  1.00 18.89           O  
ATOM     24  CB  LYS A   2      26.077  -1.820   0.455  1.00 19.49           C  
ATOM     25  CG  LYS A   2      27.598  -1.809   0.596  1.00 19.58           C  
ATOM     26  CD  LYS A   2      28.243  -1.754  -0.792  1.00 19.81           C  
ATOM     27  CE  LYS A   2      27.967  -0.397  -1.444  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      28.914  -0.191  -2.574  1.00 20.19           N  
ATOM     29  H   LYS A   2      26.114  -4.130   1.564  1.00 19.99           H  
ATOM     30  HA  LYS A   2      25.863  -1.432   2.555  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      25.783  -2.590  -0.245  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      25.743  -0.860   0.096  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      27.901  -0.948   1.174  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      27.917  -2.709   1.102  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      29.309  -1.897  -0.697  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      27.829  -2.537  -1.409  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      26.954  -0.375  -1.820  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      28.099   0.391  -0.717  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      29.335  -1.103  -2.843  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      28.404   0.205  -3.388  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      29.666   0.466  -2.280  1.00 20.26           H  
ATOM     42  N   ALA A   3      23.458  -0.749   2.171  1.00 18.43           N  
ATOM     43  CA  ALA A   3      21.993  -0.487   2.100  1.00 18.03           C  
ATOM     44  C   ALA A   3      21.737   1.019   2.117  1.00 17.59           C  
ATOM     45  O   ALA A   3      21.043   1.545   1.269  1.00 17.73           O  
ATOM     46  CB  ALA A   3      21.305  -1.135   3.303  1.00 18.23           C  
ATOM     47  H   ALA A   3      24.059  -0.078   2.555  1.00 18.48           H  
ATOM     48  HA  ALA A   3      21.592  -0.908   1.189  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      20.307  -0.735   3.407  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      21.872  -0.925   4.198  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      21.250  -2.203   3.155  1.00 18.28           H  
ATOM     52  N   ILE A   4      22.278   1.715   3.086  1.00 17.22           N  
ATOM     53  CA  ILE A   4      22.057   3.192   3.174  1.00 16.95           C  
ATOM     54  C   ILE A   4      23.373   3.904   3.503  1.00 16.44           C  
ATOM     55  O   ILE A   4      24.082   3.534   4.417  1.00 16.48           O  
ATOM     56  CB  ILE A   4      21.032   3.465   4.278  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      20.746   4.966   4.360  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      21.578   2.978   5.621  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      19.493   5.195   5.209  1.00 17.72           C  
ATOM     60  H   ILE A   4      22.824   1.263   3.762  1.00 17.21           H  
ATOM     61  HA  ILE A   4      21.677   3.570   2.235  1.00 17.08           H  
ATOM     62  HB  ILE A   4      20.118   2.935   4.052  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      21.587   5.469   4.815  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      20.582   5.358   3.368  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      22.006   1.994   5.500  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      22.337   3.660   5.972  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      20.773   2.934   6.341  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      18.675   4.613   4.808  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      19.686   4.890   6.226  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      19.231   6.242   5.189  1.00 17.93           H  
ATOM     71  N   PHE A   5      23.696   4.939   2.769  1.00 16.11           N  
ATOM     72  CA  PHE A   5      24.954   5.697   3.044  1.00 15.78           C  
ATOM     73  C   PHE A   5      24.650   6.822   4.040  1.00 15.39           C  
ATOM     74  O   PHE A   5      23.595   6.871   4.640  1.00 15.53           O  
ATOM     75  CB  PHE A   5      25.510   6.291   1.729  1.00 15.91           C  
ATOM     76  CG  PHE A   5      26.491   5.330   1.093  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      27.839   5.367   1.470  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      26.059   4.414   0.127  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      28.756   4.488   0.883  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      26.977   3.533  -0.460  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      28.326   3.571  -0.082  1.00 17.24           C  
ATOM     82  H   PHE A   5      23.102   5.226   2.044  1.00 16.19           H  
ATOM     83  HA  PHE A   5      25.687   5.032   3.483  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      24.695   6.471   1.045  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      26.016   7.226   1.929  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.172   6.074   2.216  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      25.020   4.385  -0.165  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      29.796   4.517   1.175  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      26.646   2.826  -1.205  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      29.032   2.893  -0.534  1.00 17.70           H  
ATOM     91  N   VAL A   6      25.578   7.718   4.219  1.00 15.04           N  
ATOM     92  CA  VAL A   6      25.372   8.840   5.174  1.00 14.79           C  
ATOM     93  C   VAL A   6      24.155   9.671   4.748  1.00 14.55           C  
ATOM     94  O   VAL A   6      23.376  10.105   5.573  1.00 14.58           O  
ATOM     95  CB  VAL A   6      26.623   9.721   5.169  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.367  11.003   5.963  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      27.789   8.953   5.797  1.00 15.03           C  
ATOM     98  H   VAL A   6      26.422   7.649   3.726  1.00 15.04           H  
ATOM     99  HA  VAL A   6      25.212   8.447   6.166  1.00 14.93           H  
ATOM    100  HB  VAL A   6      26.872   9.979   4.149  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.878  10.758   6.894  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      27.307  11.493   6.167  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      25.734  11.663   5.386  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      27.525   8.657   6.801  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      28.001   8.074   5.206  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      28.663   9.586   5.826  1.00 15.26           H  
ATOM    107  N   LEU A   7      23.986   9.898   3.467  1.00 14.47           N  
ATOM    108  CA  LEU A   7      22.820  10.709   2.985  1.00 14.40           C  
ATOM    109  C   LEU A   7      22.190  10.031   1.764  1.00 13.90           C  
ATOM    110  O   LEU A   7      22.865   9.679   0.816  1.00 13.91           O  
ATOM    111  CB  LEU A   7      23.315  12.112   2.605  1.00 14.97           C  
ATOM    112  CG  LEU A   7      22.154  12.982   2.098  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      21.081  13.132   3.189  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      22.700  14.365   1.722  1.00 15.83           C  
ATOM    115  H   LEU A   7      24.631   9.540   2.820  1.00 14.57           H  
ATOM    116  HA  LEU A   7      22.079  10.789   3.766  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      23.754  12.580   3.474  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      24.062  12.029   1.830  1.00 15.14           H  
ATOM    119  HG  LEU A   7      21.714  12.522   1.224  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      21.553  13.198   4.159  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      20.501  14.027   3.009  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      20.424  12.275   3.167  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      23.542  14.251   1.054  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      21.926  14.937   1.232  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      23.018  14.880   2.615  1.00 16.15           H  
ATOM    126  N   ASN A   8      20.896   9.849   1.785  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.204   9.199   0.634  1.00 13.29           C  
ATOM    128  C   ASN A   8      18.742   9.655   0.595  1.00 12.82           C  
ATOM    129  O   ASN A   8      17.915   9.184   1.351  1.00 12.84           O  
ATOM    130  CB  ASN A   8      20.265   7.679   0.798  1.00 13.45           C  
ATOM    131  CG  ASN A   8      21.726   7.228   0.795  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      22.200   6.657   1.758  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      22.467   7.460  -0.254  1.00 14.06           N  
ATOM    134  H   ASN A   8      20.375  10.145   2.561  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.692   9.482  -0.288  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      19.800   7.398   1.732  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      19.744   7.206  -0.022  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      22.084   7.919  -1.031  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      23.404   7.176  -0.265  1.00 14.36           H  
ATOM    140  N   ALA A   9      18.420  10.573  -0.278  1.00 12.57           N  
ATOM    141  CA  ALA A   9      17.014  11.069  -0.371  1.00 12.28           C  
ATOM    142  C   ALA A   9      16.240  10.228  -1.388  1.00 11.84           C  
ATOM    143  O   ALA A   9      15.861   9.104  -1.122  1.00 12.04           O  
ATOM    144  CB  ALA A   9      17.027  12.528  -0.830  1.00 12.50           C  
ATOM    145  H   ALA A   9      19.105  10.939  -0.874  1.00 12.70           H  
ATOM    146  HA  ALA A   9      16.535  11.001   0.596  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      17.609  12.615  -1.736  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      17.469  13.145  -0.060  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      16.015  12.856  -1.019  1.00 12.61           H  
ATOM    150  N   GLN A  10      16.008  10.765  -2.555  1.00 11.42           N  
ATOM    151  CA  GLN A  10      15.265  10.002  -3.596  1.00 11.16           C  
ATOM    152  C   GLN A  10      16.220   9.024  -4.287  1.00 10.55           C  
ATOM    153  O   GLN A  10      17.407   9.265  -4.374  1.00 10.61           O  
ATOM    154  CB  GLN A  10      14.668  10.973  -4.628  1.00 11.48           C  
ATOM    155  CG  GLN A  10      15.767  11.862  -5.238  1.00 11.97           C  
ATOM    156  CD  GLN A  10      16.109  13.001  -4.273  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      15.238  13.543  -3.622  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      17.350  13.389  -4.152  1.00 12.83           N  
ATOM    159  H   GLN A  10      16.326  11.670  -2.745  1.00 11.41           H  
ATOM    160  HA  GLN A  10      14.466   9.447  -3.127  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      14.194  10.405  -5.415  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      13.930  11.597  -4.145  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      16.652  11.275  -5.428  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      15.410  12.280  -6.167  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      18.054  12.950  -4.675  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      17.578  14.117  -3.537  1.00 13.28           H  
ATOM    167  N   HIS A  11      15.710   7.921  -4.775  1.00 10.17           N  
ATOM    168  CA  HIS A  11      16.582   6.916  -5.463  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.885   6.463  -6.750  1.00  9.16           C  
ATOM    170  O   HIS A  11      14.913   5.734  -6.718  1.00  9.25           O  
ATOM    171  CB  HIS A  11      16.790   5.719  -4.522  1.00 10.00           C  
ATOM    172  CG  HIS A  11      18.021   4.947  -4.923  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      19.127   5.560  -5.490  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      18.340   3.615  -4.824  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      20.051   4.606  -5.711  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      19.622   3.402  -5.322  1.00 10.99           N  
ATOM    177  H   HIS A  11      14.748   7.752  -4.690  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.537   7.359  -5.710  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      16.912   6.079  -3.511  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      15.928   5.069  -4.567  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      19.221   6.515  -5.692  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      17.695   2.848  -4.420  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      21.021   4.792  -6.148  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.363   6.904  -7.883  1.00  8.78           N  
ATOM    185  CA  ASP A  12      15.717   6.513  -9.170  1.00  8.41           C  
ATOM    186  C   ASP A  12      15.966   5.031  -9.463  1.00  7.70           C  
ATOM    187  O   ASP A  12      15.249   4.413 -10.225  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.294   7.363 -10.304  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.798   7.107 -10.424  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      18.376   6.625  -9.463  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      18.346   7.397 -11.475  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.140   7.501  -7.887  1.00  8.91           H  
ATOM    193  HA  ASP A  12      14.654   6.688  -9.102  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      15.809   7.101 -11.233  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      16.126   8.408 -10.091  1.00  9.22           H  
ATOM    196  N   GLU A  13      16.978   4.455  -8.878  1.00  7.20           N  
ATOM    197  CA  GLU A  13      17.266   3.018  -9.142  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.068   2.158  -8.725  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.712   1.210  -9.396  1.00  6.13           O  
ATOM    200  CB  GLU A  13      18.502   2.593  -8.351  1.00  7.22           C  
ATOM    201  CG  GLU A  13      19.743   3.260  -8.951  1.00  7.84           C  
ATOM    202  CD  GLU A  13      20.984   2.839  -8.162  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      20.819   2.231  -7.117  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      22.077   3.129  -8.617  1.00  8.85           O  
ATOM    205  H   GLU A  13      17.552   4.969  -8.271  1.00  7.33           H  
ATOM    206  HA  GLU A  13      17.454   2.880 -10.197  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      18.390   2.895  -7.322  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      18.613   1.520  -8.402  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      19.850   2.956  -9.981  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      19.634   4.333  -8.901  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.442   2.477  -7.619  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.269   1.670  -7.162  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.298   2.560  -6.377  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.663   3.601  -5.871  1.00  4.43           O  
ATOM    215  CB  ALA A  14      14.759   0.537  -6.258  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.745   3.243  -7.090  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.757   1.250  -8.016  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      15.058   0.943  -5.303  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      13.962  -0.178  -6.110  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      15.603   0.046  -6.720  1.00  5.65           H  
ATOM    221  N   VAL A  15      12.061   2.147  -6.271  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.047   2.950  -5.519  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.015   2.482  -4.060  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.418   1.378  -3.751  1.00  3.40           O  
ATOM    225  CB  VAL A  15       9.669   2.742  -6.151  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       8.696   3.795  -5.617  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       9.779   2.873  -7.673  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.796   1.300  -6.686  1.00  4.29           H  
ATOM    229  HA  VAL A  15      11.309   3.998  -5.556  1.00  3.88           H  
ATOM    230  HB  VAL A  15       9.304   1.757  -5.899  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       9.067   4.781  -5.854  1.00  5.46           H  
ATOM    232 HG12 VAL A  15       7.727   3.655  -6.075  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       8.608   3.693  -4.546  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      10.204   3.834  -7.922  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      10.414   2.089  -8.057  1.00  5.21           H  
ATOM    236 HG23 VAL A  15       8.797   2.791  -8.114  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.545   3.312  -3.154  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.495   2.912  -1.707  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.163   3.342  -1.079  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.112   3.187  -1.666  1.00  2.47           O  
ATOM    241  CB  ASP A  16      11.644   3.579  -0.954  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.462   5.097  -0.978  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      10.727   5.572  -1.827  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      12.063   5.760  -0.149  1.00  3.42           O  
ATOM    245  H   ASP A  16      10.231   4.200  -3.425  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.591   1.839  -1.620  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.648   3.232   0.068  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      12.580   3.321  -1.426  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.211   3.858   0.127  1.00  1.74           N  
ATOM    250  CA  ALA A  17       7.961   4.285   0.839  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.969   4.931  -0.130  1.00  1.34           C  
ATOM    252  O   ALA A  17       5.772   4.863   0.061  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.314   5.291   1.937  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.076   3.951   0.578  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.501   3.421   1.289  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.837   4.786   2.737  1.00  2.40           H  
ATOM    257  HB2 ALA A  17       8.943   6.066   1.527  1.00  2.41           H  
ATOM    258  HB3 ALA A  17       7.406   5.732   2.323  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.448   5.560  -1.163  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.518   6.205  -2.129  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.596   5.139  -2.727  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.417   5.360  -2.924  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.323   6.877  -3.243  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.367   7.540  -4.235  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.540   8.345  -3.855  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.446   7.233  -5.500  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.417   5.610  -1.303  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.924   6.948  -1.615  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.973   7.626  -2.812  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.917   6.136  -3.756  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       7.112   6.583  -5.806  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       5.840   7.653  -6.144  1.00  2.38           H  
ATOM    273  N   SER A  19       6.126   3.982  -3.021  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.288   2.898  -3.609  1.00  0.33           C  
ATOM    275  C   SER A  19       4.149   2.529  -2.653  1.00  0.29           C  
ATOM    276  O   SER A  19       3.030   2.303  -3.069  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.161   1.669  -3.852  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.369   0.630  -4.413  1.00  0.80           O  
ATOM    279  H   SER A  19       7.080   3.827  -2.856  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.872   3.233  -4.547  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.954   1.920  -4.537  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.591   1.343  -2.913  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.017   0.941  -5.251  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.420   2.459  -1.378  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.342   2.096  -0.413  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.221   3.128  -0.508  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.051   2.798  -0.478  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.910   2.092   1.010  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.883   0.915   1.189  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.648   1.087   2.507  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.117  -0.423   1.215  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.328   2.641  -1.057  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.954   1.121  -0.655  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.434   3.022   1.186  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.100   2.003   1.719  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.587   0.910   0.369  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       6.083   2.074   2.546  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       4.970   0.958   3.337  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       6.434   0.348   2.567  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       3.167  -0.296   1.712  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.949  -0.764   0.204  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.698  -1.164   1.746  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.568   4.379  -0.616  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.529   5.434  -0.708  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.658   5.207  -1.947  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.552   5.278  -1.884  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.204   6.804  -0.797  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.513   4.624  -0.634  1.00  0.28           H  
ATOM    309  HA  ALA A  21       0.913   5.396   0.173  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.837   6.837  -1.671  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       2.805   6.967   0.086  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.451   7.574  -0.866  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.255   4.947  -3.080  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.441   4.734  -4.312  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.503   3.549  -4.111  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.684   3.636  -4.375  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.363   4.451  -5.499  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.538   4.385  -6.785  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.467   4.133  -7.973  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.671   4.186  -7.779  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.961   3.897  -9.058  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.235   4.896  -3.121  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.142   5.621  -4.512  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.096   5.239  -5.580  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.860   3.506  -5.347  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.178   3.581  -6.710  1.00  0.61           H  
ATOM    327  HG3 GLU A  22       0.016   5.320  -6.929  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.003   2.444  -3.639  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.881   1.268  -3.422  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.969   1.656  -2.425  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.133   1.361  -2.610  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.062   0.107  -2.856  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.958   2.391  -3.425  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.332   0.975  -4.358  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.375   0.402  -1.914  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.722  -0.155  -3.550  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -0.708  -0.746  -2.702  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.595   2.323  -1.370  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.600   2.743  -0.359  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.488   3.839  -0.952  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.684   3.863  -0.741  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.873   3.283   0.871  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.173   2.132   1.593  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.445   2.673   2.824  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.256   1.523   3.550  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.638   1.964   4.921  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.650   2.554  -1.246  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.207   1.895  -0.076  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.140   4.014   0.563  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.586   3.743   1.538  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.908   1.401   1.900  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.460   1.668   0.929  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.287   3.404   2.515  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.157   3.136   3.489  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.411   0.678   3.616  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.144   1.239   3.003  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.021   2.929   4.881  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24      -0.202   1.948   5.537  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       1.361   1.322   5.304  1.00  1.81           H  
ATOM    360  N   VAL A  25      -2.913   4.750  -1.696  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.732   5.840  -2.300  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.675   5.252  -3.355  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.844   5.581  -3.401  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.808   6.889  -2.937  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.639   7.875  -3.775  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.056   7.659  -1.829  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.946   4.715  -1.856  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.314   6.309  -1.527  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.098   6.394  -3.577  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.551   8.118  -3.250  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.069   8.777  -3.944  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -3.882   7.420  -4.724  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.852   7.000  -0.997  1.00  1.02           H  
ATOM    374 HG22 VAL A  25      -1.122   8.033  -2.225  1.00  1.01           H  
ATOM    375 HG23 VAL A  25      -2.655   8.489  -1.486  1.00  1.06           H  
ATOM    376  N   LEU A  26      -4.189   4.382  -4.198  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.082   3.784  -5.230  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.229   3.040  -4.542  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.369   3.119  -4.957  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.291   2.807  -6.110  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.312   3.567  -7.016  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.418   2.551  -7.737  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.083   4.411  -8.056  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.245   4.119  -4.148  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.493   4.570  -5.844  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.730   2.134  -5.475  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.975   2.236  -6.719  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.697   4.216  -6.411  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -3.035   1.880  -8.317  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.737   3.073  -8.393  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.858   1.985  -7.009  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.008   3.917  -8.320  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.303   5.380  -7.638  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.480   4.539  -8.943  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.940   2.321  -3.494  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -7.017   1.576  -2.782  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.847   2.550  -1.940  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.991   2.291  -1.624  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.386   0.517  -1.874  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.015   2.270  -3.174  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.656   1.092  -3.505  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -6.103  -0.342  -2.465  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.510   0.929  -1.395  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -7.097   0.216  -1.119  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.276   3.660  -1.563  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.027   4.640  -0.728  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.278   5.110  -1.478  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.369   5.100  -0.943  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.124   5.841  -0.435  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -7.846   6.815   0.499  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.534   7.709   0.050  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.707   6.682   1.791  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.349   3.845  -1.821  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.321   4.176   0.203  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.214   5.498   0.036  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.884   6.344  -1.359  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.145   5.965   2.153  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.166   7.298   2.398  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.136   5.522  -2.710  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.329   5.989  -3.472  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.223   4.801  -3.849  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.419   4.945  -4.010  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.896   6.737  -4.736  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.851   5.920  -5.513  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.694   6.464  -6.958  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.242   6.683  -7.280  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.482   7.448  -6.541  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.988   8.102  -5.533  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.217   7.582  -6.832  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.250   5.526  -3.129  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.895   6.662  -2.847  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.760   6.901  -5.362  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.471   7.689  -4.457  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.906   5.971  -4.996  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.173   4.888  -5.551  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.064   5.737  -7.657  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.268   7.383  -7.079  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.851   6.228  -8.056  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.960   8.019  -5.321  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.402   8.686  -4.970  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.832   7.100  -7.619  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -4.633   8.167  -6.269  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.662   3.632  -4.002  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.499   2.452  -4.379  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.567   2.215  -3.305  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.709   1.934  -3.607  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.606   1.212  -4.499  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.422   0.028  -5.028  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.866   0.309  -6.466  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -11.268   1.170  -7.091  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -12.793  -0.341  -6.917  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.695   3.531  -3.877  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.983   2.643  -5.327  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.792   1.419  -5.177  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.206   0.963  -3.527  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.814  -0.865  -5.008  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.292  -0.117  -4.407  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.214   2.334  -2.054  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.229   2.125  -0.978  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.201   3.288  -1.023  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.398   3.136  -0.882  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.532   2.121   0.381  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.443   1.055   0.384  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.759   1.023   1.756  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.052  -0.324   0.066  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.292   2.568  -1.825  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.757   1.197  -1.132  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.088   3.090   0.560  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.246   1.905   1.157  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.716   1.316  -0.371  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.505   1.107   2.535  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.224   0.091   1.871  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.067   1.845   1.831  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -13.043  -0.395   0.491  1.00  1.03           H  
ATOM    475 HD22 LEU A  31     -12.112  -0.452  -1.005  1.00  1.07           H  
ATOM    476 HD23 LEU A  31     -11.430  -1.102   0.482  1.00  1.10           H  
ATOM    477  N   ASP A  32     -13.677   4.451  -1.244  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.524   5.657  -1.334  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.388   5.534  -2.586  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.533   5.941  -2.618  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.605   6.868  -1.433  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.396   8.148  -1.160  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.484   8.275  -1.698  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -13.898   8.982  -0.423  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.709   4.530  -1.368  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.150   5.738  -0.456  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.808   6.765  -0.708  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.179   6.911  -2.424  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.832   4.961  -3.617  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.585   4.779  -4.887  1.00  0.46           C  
ATOM    491  C   LYS A  33     -16.829   3.920  -4.625  1.00  0.42           C  
ATOM    492  O   LYS A  33     -17.924   4.266  -5.021  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -14.662   4.092  -5.896  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.382   3.878  -7.225  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.423   3.191  -8.200  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.124   2.965  -9.536  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -14.129   2.519 -10.553  1.00  1.78           N  
ATOM    498  H   LYS A  33     -13.909   4.638  -3.552  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -15.886   5.742  -5.269  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -13.791   4.711  -6.060  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.349   3.137  -5.504  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.250   3.251  -7.071  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.688   4.829  -7.632  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.556   3.819  -8.350  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.112   2.241  -7.793  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.882   2.207  -9.417  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -15.583   3.886  -9.861  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.182   2.503 -10.126  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -14.374   1.563 -10.882  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -14.138   3.177 -11.358  1.00  2.20           H  
ATOM    511  N   TYR A  34     -16.678   2.814  -3.945  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.866   1.961  -3.650  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.758   2.678  -2.635  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.965   2.538  -2.646  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.417   0.612  -3.085  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.836  -0.235  -4.195  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.670  -0.706  -5.216  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.472  -0.552  -4.205  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.141  -1.493  -6.246  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.944  -1.339  -5.235  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.778  -1.809  -6.255  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.256  -2.582  -7.270  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.792   2.553  -3.618  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.424   1.800  -4.562  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.666   0.775  -2.325  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.265   0.102  -2.650  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.722  -0.463  -5.210  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.828  -0.189  -3.417  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.784  -1.855  -7.034  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.894  -1.585  -5.243  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -15.615  -3.468  -7.184  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.172   3.456  -1.760  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.981   4.199  -0.743  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.990   3.440   0.587  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.824   3.679   1.438  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.198   3.558  -1.776  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.997   4.314  -1.094  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.545   5.176  -0.592  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.069   2.536   0.784  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.034   1.781   2.067  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.612   2.727   3.194  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.120   3.812   2.955  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -17.048   0.617   1.958  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.361  -0.208   0.707  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.622   1.155   1.868  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.399   2.357   0.094  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -19.014   1.392   2.281  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -17.142  -0.010   2.829  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.390   0.440  -0.153  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -16.595  -0.957   0.568  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -18.320  -0.691   0.825  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -15.581   1.948   1.139  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.318   1.535   2.833  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -14.957   0.358   1.572  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.812   2.331   4.420  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.437   3.213   5.561  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.002   3.712   5.382  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.131   2.991   4.937  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.543   2.426   6.867  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.913   2.172   7.150  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.220   1.456   4.591  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.109   4.059   5.596  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.021   1.489   6.768  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.099   3.001   7.668  1.00  1.26           H  
ATOM    565  HG  SER A  37     -19.009   2.094   8.102  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.753   4.949   5.721  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.379   5.510   5.568  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.444   4.866   6.592  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.241   5.025   6.534  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.419   7.024   5.788  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.893   7.325   7.211  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.502   6.454   7.807  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -14.636   8.422   7.679  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.473   5.513   6.073  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.017   5.299   4.575  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.430   7.435   5.644  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.102   7.473   5.082  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.984   4.131   7.523  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.123   3.468   8.540  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.145   2.521   7.834  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.992   2.416   8.199  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.004   2.668   9.506  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.131   1.816  10.392  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.748   0.544   9.955  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.694   2.293  11.631  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.929  -0.253  10.756  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.871   1.496  12.436  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.489   0.221  11.997  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.677  -0.566  12.789  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.956   4.009   7.548  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.569   4.217   9.090  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.581   3.349  10.115  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.673   2.034   8.942  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.086   0.178   8.998  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.991   3.276  11.968  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.636  -1.232  10.413  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.533   1.862  13.392  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -11.232  -1.010  13.435  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.606   1.826   6.835  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.722   0.874   6.109  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.526   1.618   5.503  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.429   1.098   5.459  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.519   0.198   4.988  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.522  -0.756   5.590  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.138  -2.068   5.892  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.832  -0.331   5.854  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.060  -2.956   6.456  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.754  -1.220   6.421  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.368  -2.533   6.722  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.277  -3.408   7.281  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.543   1.919   6.570  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.363   0.120   6.795  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.038   0.951   4.412  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.844  -0.346   4.346  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.129  -2.395   5.688  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.133   0.681   5.618  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.763  -3.969   6.688  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.762  -0.893   6.626  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -15.918  -3.712   8.118  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.713   2.824   5.040  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.565   3.566   4.456  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.502   3.718   5.529  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.325   3.528   5.293  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.015   4.952   3.992  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.920   4.822   2.768  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.069   6.191   2.104  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.666   7.191   3.093  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.196   8.369   2.350  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.592   3.243   5.090  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.160   3.014   3.624  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.563   5.434   4.791  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.149   5.545   3.739  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.482   4.129   2.065  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -11.892   4.464   3.072  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.099   6.538   1.790  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.717   6.104   1.248  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -12.465   6.723   3.640  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.900   7.515   3.780  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -11.622   8.528   1.496  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -13.183   8.192   2.077  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -12.153   9.210   2.959  1.00  2.55           H  
ATOM    642  N   ASN A  42      -8.911   4.054   6.714  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.927   4.210   7.811  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.201   2.881   8.017  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.008   2.839   8.238  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.640   4.617   9.104  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -7.611   4.774  10.225  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -7.653   4.063  11.209  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -6.679   5.682  10.115  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.867   4.200   6.879  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.215   4.968   7.535  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.155   5.556   8.952  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.354   3.855   9.377  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -6.645   6.255   9.321  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.015   5.791  10.828  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.913   1.789   7.938  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.261   0.464   8.119  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.179   0.291   7.044  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.105  -0.212   7.307  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.314  -0.648   8.004  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.659  -2.027   8.188  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.999  -2.123   9.575  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.736  -3.112   8.055  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.874   1.842   7.753  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.802   0.428   9.096  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.066  -0.507   8.766  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.778  -0.601   7.030  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.910  -2.172   7.425  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.586  -1.576  10.299  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.933  -3.159   9.880  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.004  -1.704   9.529  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.330  -2.924   7.174  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.262  -4.079   7.970  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.371  -3.098   8.929  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.451   0.715   5.834  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.430   0.583   4.750  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.176   1.364   5.156  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.063   0.921   4.957  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.995   1.160   3.438  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.117   0.245   2.891  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.873   1.308   2.398  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.534  -0.905   2.053  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.319   1.126   5.641  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.179  -0.457   4.616  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.407   2.138   3.640  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.679  -0.168   3.716  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.779   0.831   2.271  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.267   0.415   2.393  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.306   1.455   1.419  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.258   2.159   2.652  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.623  -1.263   2.505  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.252  -1.711   2.000  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -6.321  -0.550   1.055  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.354   2.519   5.731  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.184   3.330   6.164  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.358   2.540   7.183  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.143   2.579   7.177  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.673   4.640   6.790  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.265   5.533   5.699  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -3.981   5.352   4.531  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.080   6.497   6.029  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.262   2.852   5.886  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.570   3.555   5.305  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.433   4.427   7.530  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.845   5.149   7.260  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.309   6.643   6.970  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.463   7.074   5.335  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.010   1.835   8.068  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.272   1.053   9.105  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.855  -0.317   8.553  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.336  -1.148   9.273  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.182   0.848  10.319  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.545   2.206  10.923  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.708   2.536  11.050  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.594   3.014  11.301  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.990   1.828   8.059  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.391   1.599   9.411  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -4.084   0.339  10.008  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.669   0.252  11.059  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.656   2.749  11.196  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.815   3.885  11.692  1.00  1.31           H  
ATOM    722  N   ALA A  47      -2.074  -0.567   7.291  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.683  -1.892   6.721  1.00  0.30           C  
ATOM    724  C   ALA A  47      -0.224  -2.194   7.085  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.628  -1.329   7.031  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.834  -1.859   5.200  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.495   0.110   6.721  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -2.321  -2.662   7.130  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.798  -1.445   4.942  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.758  -2.862   4.808  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.054  -1.247   4.774  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.064  -3.417   7.468  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.463  -3.792   7.856  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.103  -4.662   6.774  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.143  -5.252   6.982  1.00  0.51           O  
ATOM    736  CB  LYS A  48       1.431  -4.573   9.174  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.034  -3.627  10.311  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.037  -4.382  11.650  1.00  1.72           C  
ATOM    739  CE  LYS A  48      -0.084  -5.434  11.680  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.405  -6.703  11.071  1.00  2.97           N  
ATOM    741  H   LYS A  48      -0.647  -4.090   7.510  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.063  -2.906   7.985  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       0.710  -5.373   9.100  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.409  -4.984   9.376  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.740  -2.811  10.360  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       0.046  -3.235  10.124  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.991  -4.874  11.778  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       0.888  -3.678  12.454  1.00  2.18           H  
ATOM    749  HE2 LYS A  48      -0.374  -5.620  12.704  1.00  2.66           H  
ATOM    750  HE3 LYS A  48      -0.942  -5.077  11.127  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       1.385  -6.576  10.747  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48       0.373  -7.462  11.780  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48      -0.199  -6.955  10.262  1.00  3.35           H  
ATOM    754  N   THR A  49       1.499  -4.753   5.620  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.095  -5.593   4.540  1.00  0.42           C  
ATOM    756  C   THR A  49       1.778  -4.984   3.175  1.00  0.62           C  
ATOM    757  O   THR A  49       0.747  -4.371   2.979  1.00  1.59           O  
ATOM    758  CB  THR A  49       1.514  -7.005   4.623  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.485  -7.422   5.981  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.388  -7.960   3.816  1.00  0.48           C  
ATOM    761  H   THR A  49       0.659  -4.273   5.464  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.170  -5.639   4.664  1.00  0.49           H  
ATOM    763  HB  THR A  49       0.514  -7.011   4.222  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.513  -8.381   5.999  1.00  0.76           H  
ATOM    765 HG21 THR A  49       2.426  -7.630   2.790  1.00  1.12           H  
ATOM    766 HG22 THR A  49       3.387  -7.967   4.229  1.00  1.16           H  
ATOM    767 HG23 THR A  49       1.970  -8.954   3.860  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.661  -5.149   2.229  1.00  0.44           N  
ATOM    769  CA  VAL A  50       2.420  -4.585   0.873  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.290  -5.362   0.201  1.00  0.37           C  
ATOM    771  O   VAL A  50       0.291  -4.808  -0.203  1.00  0.40           O  
ATOM    772  CB  VAL A  50       3.689  -4.738   0.031  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.601  -3.836  -1.201  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       4.915  -4.356   0.870  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.486  -5.648   2.412  1.00  1.18           H  
ATOM    776  HA  VAL A  50       2.155  -3.540   0.950  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.776  -5.767  -0.287  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.491  -2.808  -0.887  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       4.502  -3.939  -1.787  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       2.748  -4.123  -1.799  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       4.696  -3.476   1.454  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       5.166  -5.173   1.531  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       5.752  -4.154   0.217  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.452  -6.650   0.084  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.399  -7.482  -0.554  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.885  -7.359   0.256  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.971  -7.292  -0.279  1.00  0.62           O  
ATOM    788  CB  GLU A  51       0.851  -8.940  -0.584  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.997  -9.096  -1.586  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.451 -10.555  -1.618  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.220 -10.933  -0.749  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       2.022 -11.269  -2.507  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.269  -7.072   0.422  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.227  -7.134  -1.559  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.188  -9.235   0.399  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       0.025  -9.567  -0.886  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       1.657  -8.802  -2.569  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       2.824  -8.469  -1.287  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.769  -7.327   1.549  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.982  -7.204   2.394  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.826  -6.032   1.893  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.019  -5.981   2.116  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.117  -7.380   1.963  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.693  -7.023   3.418  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.555  -8.117   2.335  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.221  -5.080   1.229  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.015  -3.916   0.739  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.076  -4.385  -0.268  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.233  -4.038  -0.155  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.085  -2.900   0.060  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.918  -1.805  -0.618  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.163  -2.267   1.108  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.248  -5.128   1.061  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.507  -3.444   1.576  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.492  -3.404  -0.686  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.711  -1.493   0.046  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.286  -0.960  -0.845  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.344  -2.192  -1.531  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -1.746  -1.954   1.961  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.425  -2.991   1.422  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -0.666  -1.410   0.678  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.698  -5.159  -1.256  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.705  -5.622  -2.262  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.552  -6.765  -1.694  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.736  -6.856  -1.953  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.997  -6.086  -3.542  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.007  -7.208  -3.222  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.314  -7.657  -4.509  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.323  -8.778  -4.190  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.701  -9.262  -5.454  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.759  -5.427  -1.340  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.356  -4.796  -2.505  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -4.734  -6.449  -4.244  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.466  -5.255  -3.978  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.268  -6.844  -2.528  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.531  -8.045  -2.790  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -3.053  -8.017  -5.209  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.782  -6.822  -4.942  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.554  -8.402  -3.531  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -1.844  -9.593  -3.709  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -1.446  -9.550  -6.120  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -0.137  -8.499  -5.877  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -0.086 -10.076  -5.247  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.962  -7.640  -0.927  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.744  -8.773  -0.356  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.792  -8.225   0.604  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.823  -8.827   0.832  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.807  -9.715   0.399  1.00  0.30           C  
ATOM    849  H   ALA A  55      -4.006  -7.555  -0.731  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.234  -9.312  -1.151  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.383 -10.506   0.857  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -4.282  -9.163   1.164  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -4.094 -10.142  -0.289  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.536  -7.081   1.162  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.507  -6.476   2.103  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.735  -6.022   1.316  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.849  -6.064   1.791  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.851  -5.309   2.833  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.849  -4.624   3.779  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.424  -5.640   4.778  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.115  -3.521   4.550  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.706  -6.614   0.951  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.796  -7.224   2.819  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.018  -5.683   3.407  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.494  -4.593   2.110  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.652  -4.188   3.203  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.645  -6.320   5.093  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.814  -5.119   5.641  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -9.221  -6.196   4.308  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.560  -2.908   3.861  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.830  -2.912   5.081  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.432  -3.972   5.257  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.548  -5.600   0.100  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.718  -5.180  -0.712  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.434  -6.442  -1.194  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.644  -6.505  -1.258  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.255  -4.374  -1.931  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.176  -3.370  -1.515  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.445  -3.615  -2.524  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.633  -2.589  -0.279  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.645  -5.578  -0.283  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.389  -4.585  -0.108  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.856  -5.050  -2.675  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.266  -3.902  -1.287  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.996  -2.681  -2.326  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.280  -4.288  -2.643  1.00  1.02           H  
ATOM    887 HG22 ILE A  57     -10.724  -2.808  -1.861  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.170  -3.210  -3.487  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -9.676  -2.337  -0.378  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.492  -3.197   0.603  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.053  -1.687  -0.189  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.676  -7.445  -1.553  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.291  -8.707  -2.059  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.039  -9.427  -0.936  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.107  -9.968  -1.142  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.194  -9.629  -2.596  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.617  -9.046  -3.887  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -9.291  -8.236  -4.502  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.512  -9.423  -4.241  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.695  -7.362  -1.498  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.981  -8.475  -2.856  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.411  -9.720  -1.859  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.611 -10.604  -2.799  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.494  -9.443   0.248  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.194 -10.135   1.362  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.435  -9.327   1.728  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.480  -9.871   2.027  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.250 -10.279   2.569  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.069  -8.937   3.263  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.932  -9.040   4.282  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -7.978  -9.748   4.007  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.036  -8.410   5.322  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.637  -9.000   0.405  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.499 -11.115   1.030  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.662 -10.990   3.266  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.285 -10.627   2.227  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.830  -8.197   2.525  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -10.980  -8.663   3.771  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.327  -8.026   1.703  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.500  -7.180   2.041  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.551  -7.288   0.930  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.736  -7.356   1.190  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.051  -5.725   2.198  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.195  -5.602   3.461  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.276  -4.814   2.324  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.515  -4.232   3.486  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.476  -7.609   1.454  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.922  -7.527   2.968  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.470  -5.431   1.336  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.824  -5.709   4.332  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.443  -6.377   3.463  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.974  -5.242   3.029  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.967  -3.839   2.672  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.754  -4.717   1.359  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -10.985  -4.075   2.559  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -12.262  -3.463   3.607  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.818  -4.191   4.311  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.127  -7.311  -0.306  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.109  -7.420  -1.425  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.726  -8.820  -1.421  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.885  -8.997  -1.741  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.407  -7.167  -2.768  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.042  -5.680  -2.921  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.133  -5.521  -4.143  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.313  -4.826  -3.113  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.168  -7.259  -0.498  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.890  -6.693  -1.283  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.499  -7.755  -2.809  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.058  -7.462  -3.575  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.516  -5.349  -2.037  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.611  -5.960  -5.006  1.00  1.75           H  
ATOM    952 HD12 LEU A  61     -12.953  -4.473  -4.325  1.00  1.74           H  
ATOM    953 HD13 LEU A  61     -12.193  -6.021  -3.960  1.00  1.76           H  
ATOM    954 HD21 LEU A  61     -16.042  -5.374  -3.692  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.731  -4.578  -2.149  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -15.060  -3.911  -3.632  1.00  1.75           H  
ATOM    957  N   ALA A  62     -14.967  -9.815  -1.056  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.519 -11.198  -1.028  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.698 -11.250  -0.055  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.699 -11.890  -0.308  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.434 -12.175  -0.568  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.035  -9.653  -0.798  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.855 -11.473  -2.017  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.979 -11.806   0.340  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -14.877 -13.142  -0.381  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -13.681 -12.266  -1.337  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.586 -10.577   1.058  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.696 -10.584   2.052  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.904  -9.840   1.476  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.962  -9.806   2.073  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.236  -9.891   3.336  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.769 -10.069   1.241  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.975 -11.603   2.274  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.065  -9.818   4.024  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -16.442 -10.466   3.790  1.00  1.36           H  
ATOM    976  HB3 ALA A  63     -16.874  -8.900   3.101  1.00  1.21           H  
ATOM    977  N   LEU A  64     -18.752  -9.245   0.318  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.883  -8.494  -0.317  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.040  -8.954  -1.775  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.626  -8.267  -2.688  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.564  -6.995  -0.304  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.281  -6.527   1.129  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.754  -5.090   1.097  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.567  -6.582   1.968  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.886  -9.292  -0.138  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.803  -8.670   0.218  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.695  -6.810  -0.919  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.404  -6.445  -0.701  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.533  -7.170   1.573  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.471  -4.456   0.596  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.608  -4.738   2.107  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -17.816  -5.063   0.565  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -21.401  -6.224   1.382  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -20.755  -7.599   2.276  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -20.455  -5.960   2.846  1.00  1.34           H  
ATOM    996  N   PRO A  65     -20.629 -10.109  -2.002  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.811 -10.619  -3.392  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.590  -9.633  -4.277  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.067 -10.051  -5.319  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.596 -11.928  -3.168  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.559 -12.255  -1.663  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.150 -10.980  -0.909  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -21.696  -8.480  -3.892  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -19.853 -10.839  -3.836  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.624 -11.806  -3.491  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -21.139 -12.735  -3.725  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.538 -12.583  -1.333  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -20.835 -13.036  -1.474  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.009 -10.528  -0.429  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.371 -11.185  -0.191  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      43.063  -5.788  -1.894  1.00 21.30           N  
ATOM      2  CA  MET A   1      43.491  -4.387  -1.627  1.00 21.02           C  
ATOM      3  C   MET A   1      42.746  -3.450  -2.581  1.00 20.37           C  
ATOM      4  O   MET A   1      41.993  -2.590  -2.165  1.00 20.39           O  
ATOM      5  CB  MET A   1      45.002  -4.267  -1.860  1.00 21.44           C  
ATOM      6  CG  MET A   1      45.521  -2.969  -1.237  1.00 21.88           C  
ATOM      7  SD  MET A   1      45.595  -3.151   0.564  1.00 22.37           S  
ATOM      8  CE  MET A   1      45.171  -1.441   0.982  1.00 22.77           C  
ATOM      9  H1  MET A   1      42.593  -5.834  -2.822  1.00 21.47           H  
ATOM     10  H2  MET A   1      43.896  -6.411  -1.896  1.00 21.49           H  
ATOM     11  H3  MET A   1      42.402  -6.097  -1.155  1.00 21.26           H  
ATOM     12  HA  MET A   1      43.259  -4.125  -0.605  1.00 21.10           H  
ATOM     13  HB2 MET A   1      45.503  -5.109  -1.407  1.00 21.17           H  
ATOM     14  HB3 MET A   1      45.202  -4.258  -2.921  1.00 21.80           H  
ATOM     15  HG2 MET A   1      46.511  -2.759  -1.617  1.00 22.18           H  
ATOM     16  HG3 MET A   1      44.858  -2.157  -1.493  1.00 21.71           H  
ATOM     17  HE1 MET A   1      45.850  -0.767   0.486  1.00 22.81           H  
ATOM     18  HE2 MET A   1      44.161  -1.234   0.655  1.00 22.98           H  
ATOM     19  HE3 MET A   1      45.247  -1.304   2.052  1.00 22.87           H  
ATOM     20  N   LYS A   2      42.950  -3.618  -3.861  1.00 19.90           N  
ATOM     21  CA  LYS A   2      42.261  -2.752  -4.865  1.00 19.38           C  
ATOM     22  C   LYS A   2      40.964  -3.424  -5.329  1.00 18.83           C  
ATOM     23  O   LYS A   2      40.304  -2.957  -6.236  1.00 18.89           O  
ATOM     24  CB  LYS A   2      43.193  -2.528  -6.062  1.00 19.49           C  
ATOM     25  CG  LYS A   2      43.620  -3.876  -6.657  1.00 19.58           C  
ATOM     26  CD  LYS A   2      44.359  -3.646  -7.980  1.00 19.81           C  
ATOM     27  CE  LYS A   2      45.607  -2.785  -7.745  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      45.220  -1.345  -7.725  1.00 20.19           N  
ATOM     29  H   LYS A   2      43.560  -4.321  -4.165  1.00 19.99           H  
ATOM     30  HA  LYS A   2      42.023  -1.797  -4.418  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      42.679  -1.949  -6.814  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      44.069  -1.991  -5.732  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      44.275  -4.384  -5.964  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      42.750  -4.487  -6.840  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      44.653  -4.598  -8.396  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      43.703  -3.140  -8.672  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      46.062  -3.049  -6.802  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      46.315  -2.955  -8.543  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      44.185  -1.262  -7.770  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      45.563  -0.906  -6.848  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      45.643  -0.861  -8.544  1.00 20.26           H  
ATOM     42  N   ALA A   3      40.596  -4.520  -4.720  1.00 18.43           N  
ATOM     43  CA  ALA A   3      39.344  -5.216  -5.136  1.00 18.03           C  
ATOM     44  C   ALA A   3      38.200  -4.203  -5.193  1.00 17.59           C  
ATOM     45  O   ALA A   3      38.188  -3.227  -4.470  1.00 17.73           O  
ATOM     46  CB  ALA A   3      39.001  -6.310  -4.122  1.00 18.23           C  
ATOM     47  H   ALA A   3      41.143  -4.885  -3.992  1.00 18.48           H  
ATOM     48  HA  ALA A   3      39.484  -5.659  -6.110  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      38.062  -6.770  -4.392  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      38.917  -5.875  -3.136  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      39.781  -7.057  -4.119  1.00 18.28           H  
ATOM     52  N   ILE A   4      37.243  -4.420  -6.050  1.00 17.22           N  
ATOM     53  CA  ILE A   4      36.108  -3.460  -6.155  1.00 16.95           C  
ATOM     54  C   ILE A   4      35.270  -3.533  -4.876  1.00 16.44           C  
ATOM     55  O   ILE A   4      34.939  -4.601  -4.400  1.00 16.48           O  
ATOM     56  CB  ILE A   4      35.241  -3.836  -7.357  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      36.085  -3.774  -8.631  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      34.081  -2.846  -7.476  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      35.312  -4.419  -9.781  1.00 17.72           C  
ATOM     60  H   ILE A   4      37.273  -5.210  -6.630  1.00 17.21           H  
ATOM     61  HA  ILE A   4      36.492  -2.459  -6.282  1.00 17.08           H  
ATOM     62  HB  ILE A   4      34.853  -4.835  -7.226  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      36.299  -2.742  -8.872  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      37.011  -4.308  -8.477  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      34.457  -1.838  -7.390  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      33.598  -2.968  -8.434  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      33.366  -3.031  -6.688  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      34.349  -3.941  -9.879  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      35.868  -4.303 -10.699  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      35.173  -5.471  -9.574  1.00 17.93           H  
ATOM     71  N   PHE A   5      34.933  -2.407  -4.308  1.00 16.11           N  
ATOM     72  CA  PHE A   5      34.127  -2.416  -3.054  1.00 15.78           C  
ATOM     73  C   PHE A   5      32.704  -2.895  -3.354  1.00 15.39           C  
ATOM     74  O   PHE A   5      32.175  -2.667  -4.425  1.00 15.53           O  
ATOM     75  CB  PHE A   5      34.064  -0.999  -2.476  1.00 15.91           C  
ATOM     76  CG  PHE A   5      35.431  -0.587  -1.986  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      36.318   0.061  -2.854  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      35.812  -0.848  -0.664  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      37.585   0.449  -2.402  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      37.080  -0.461  -0.212  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      37.966   0.188  -1.081  1.00 17.24           C  
ATOM     82  H   PHE A   5      35.216  -1.556  -4.703  1.00 16.19           H  
ATOM     83  HA  PHE A   5      34.586  -3.077  -2.335  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      33.735  -0.313  -3.243  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      33.367  -0.978  -1.653  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      36.025   0.262  -3.875  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      35.128  -1.347   0.006  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      38.269   0.948  -3.071  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      37.373  -0.661   0.809  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      38.943   0.486  -0.731  1.00 17.70           H  
ATOM     91  N   VAL A   6      32.082  -3.555  -2.407  1.00 15.04           N  
ATOM     92  CA  VAL A   6      30.684  -4.059  -2.603  1.00 14.79           C  
ATOM     93  C   VAL A   6      29.789  -3.456  -1.516  1.00 14.55           C  
ATOM     94  O   VAL A   6      30.113  -3.495  -0.345  1.00 14.58           O  
ATOM     95  CB  VAL A   6      30.670  -5.585  -2.486  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      29.248  -6.105  -2.712  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      31.609  -6.185  -3.535  1.00 15.03           C  
ATOM     98  H   VAL A   6      32.536  -3.717  -1.554  1.00 15.04           H  
ATOM     99  HA  VAL A   6      30.310  -3.767  -3.575  1.00 14.93           H  
ATOM    100  HB  VAL A   6      31.002  -5.871  -1.498  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      28.867  -5.713  -3.644  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      29.262  -7.185  -2.755  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      28.612  -5.785  -1.900  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      32.601  -5.781  -3.403  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      31.641  -7.259  -3.418  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      31.249  -5.942  -4.524  1.00 14.99           H  
ATOM    107  N   LEU A   7      28.673  -2.887  -1.888  1.00 14.47           N  
ATOM    108  CA  LEU A   7      27.778  -2.276  -0.865  1.00 14.40           C  
ATOM    109  C   LEU A   7      27.410  -3.336   0.177  1.00 13.90           C  
ATOM    110  O   LEU A   7      26.956  -4.414  -0.153  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.497  -1.759  -1.540  1.00 14.97           C  
ATOM    112  CG  LEU A   7      26.764  -0.418  -2.238  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      27.651  -0.633  -3.468  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      25.431   0.192  -2.680  1.00 15.83           C  
ATOM    115  H   LEU A   7      28.430  -2.856  -2.836  1.00 14.57           H  
ATOM    116  HA  LEU A   7      28.290  -1.458  -0.379  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      26.163  -2.482  -2.269  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.727  -1.622  -0.794  1.00 15.14           H  
ATOM    119  HG  LEU A   7      27.257   0.255  -1.554  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      27.256  -1.446  -4.061  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      27.665   0.269  -4.062  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      28.654  -0.871  -3.154  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      24.776   0.282  -1.825  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      25.605   1.169  -3.104  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      24.971  -0.446  -3.420  1.00 16.15           H  
ATOM    126  N   ASN A   8      27.602  -3.037   1.431  1.00 13.63           N  
ATOM    127  CA  ASN A   8      27.264  -4.024   2.495  1.00 13.29           C  
ATOM    128  C   ASN A   8      25.744  -4.179   2.589  1.00 12.82           C  
ATOM    129  O   ASN A   8      25.231  -5.264   2.765  1.00 12.84           O  
ATOM    130  CB  ASN A   8      27.816  -3.528   3.833  1.00 13.45           C  
ATOM    131  CG  ASN A   8      27.696  -4.634   4.882  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      27.512  -5.788   4.548  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      27.793  -4.328   6.146  1.00 14.06           N  
ATOM    134  H   ASN A   8      27.969  -2.161   1.676  1.00 13.76           H  
ATOM    135  HA  ASN A   8      27.709  -4.978   2.254  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      28.855  -3.256   3.715  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      27.253  -2.665   4.157  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      27.941  -3.397   6.414  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      27.718  -5.028   6.828  1.00 14.36           H  
ATOM    140  N   ALA A   9      25.022  -3.093   2.474  1.00 12.57           N  
ATOM    141  CA  ALA A   9      23.530  -3.158   2.559  1.00 12.28           C  
ATOM    142  C   ALA A   9      22.931  -3.143   1.150  1.00 11.84           C  
ATOM    143  O   ALA A   9      23.616  -2.907   0.174  1.00 12.04           O  
ATOM    144  CB  ALA A   9      23.017  -1.948   3.340  1.00 12.50           C  
ATOM    145  H   ALA A   9      25.462  -2.229   2.335  1.00 12.70           H  
ATOM    146  HA  ALA A   9      23.227  -4.064   3.066  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      21.936  -1.966   3.365  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      23.400  -1.981   4.349  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      23.350  -1.040   2.858  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.653  -3.390   1.040  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.999  -3.390  -0.299  1.00 11.16           C  
ATOM    152  C   GLN A  10      20.946  -1.962  -0.842  1.00 10.55           C  
ATOM    153  O   GLN A  10      20.884  -1.005  -0.095  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.578  -3.939  -0.167  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.638  -5.437   0.135  1.00 11.97           C  
ATOM    156  CD  GLN A  10      18.242  -5.939   0.509  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      17.386  -5.162   0.885  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      17.976  -7.212   0.422  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.123  -3.575   1.843  1.00 11.41           H  
ATOM    160  HA  GLN A  10      21.565  -4.013  -0.976  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.069  -3.429   0.638  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      19.043  -3.781  -1.091  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.989  -5.967  -0.739  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      20.314  -5.612   0.959  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      18.667  -7.838   0.119  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      17.086  -7.544   0.659  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.977  -1.808  -2.137  1.00 10.17           N  
ATOM    168  CA  HIS A  11      20.938  -0.440  -2.725  1.00  9.77           C  
ATOM    169  C   HIS A  11      19.648   0.269  -2.305  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.650   1.447  -2.004  1.00  9.25           O  
ATOM    171  CB  HIS A  11      20.989  -0.540  -4.250  1.00 10.00           C  
ATOM    172  CG  HIS A  11      19.810  -1.336  -4.743  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      19.703  -2.704  -4.542  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      18.682  -0.970  -5.437  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      18.548  -3.108  -5.103  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      17.887  -2.091  -5.662  1.00 10.99           N  
ATOM    177  H   HIS A  11      21.033  -2.592  -2.723  1.00 10.30           H  
ATOM    178  HA  HIS A  11      21.789   0.126  -2.374  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      20.956   0.452  -4.677  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      21.903  -1.030  -4.549  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      20.350  -3.273  -4.076  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      18.447   0.034  -5.757  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      18.199  -4.130  -5.103  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.546  -0.437  -2.282  1.00  8.78           N  
ATOM    185  CA  ASP A  12      17.248   0.195  -1.883  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.920  -0.178  -0.438  1.00  7.70           C  
ATOM    187  O   ASP A  12      16.440  -1.260  -0.161  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.136  -0.320  -2.796  1.00  8.97           C  
ATOM    189  CG  ASP A  12      16.322   0.251  -4.202  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      17.011   1.250  -4.328  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      15.775  -0.322  -5.130  1.00  9.72           O  
ATOM    192  H   ASP A  12      18.570  -1.384  -2.529  1.00  8.91           H  
ATOM    193  HA  ASP A  12      17.314   1.272  -1.971  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      16.175  -1.400  -2.836  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      15.178  -0.008  -2.408  1.00  9.22           H  
ATOM    196  N   GLU A  13      17.166   0.707   0.485  1.00  7.20           N  
ATOM    197  CA  GLU A  13      16.859   0.400   1.907  1.00  6.75           C  
ATOM    198  C   GLU A  13      15.359   0.124   2.050  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.946  -0.767   2.765  1.00  6.13           O  
ATOM    200  CB  GLU A  13      17.248   1.597   2.777  1.00  7.22           C  
ATOM    201  CG  GLU A  13      16.994   1.271   4.251  1.00  7.84           C  
ATOM    202  CD  GLU A  13      17.395   2.470   5.112  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      17.961   3.403   4.565  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      17.134   2.433   6.303  1.00  9.12           O  
ATOM    205  H   GLU A  13      17.549   1.576   0.242  1.00  7.33           H  
ATOM    206  HA  GLU A  13      17.418  -0.471   2.219  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      18.295   1.820   2.633  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      16.655   2.453   2.494  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      15.946   1.057   4.399  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      17.582   0.412   4.537  1.00  7.94           H  
ATOM    211  N   ALA A  14      14.542   0.885   1.369  1.00  5.44           N  
ATOM    212  CA  ALA A  14      13.064   0.682   1.452  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.604  -0.188   0.280  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.151  -0.123  -0.802  1.00  4.43           O  
ATOM    215  CB  ALA A  14      12.361   2.042   1.383  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.903   1.596   0.800  1.00  5.62           H  
ATOM    217  HA  ALA A  14      12.810   0.194   2.384  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      11.343   1.939   1.728  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      12.361   2.397   0.362  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      12.885   2.749   2.009  1.00  5.65           H  
ATOM    221  N   VAL A  15      11.604  -1.001   0.484  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.117  -1.864  -0.627  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.636  -0.968  -1.772  1.00  3.13           C  
ATOM    224  O   VAL A  15      11.012  -1.144  -2.914  1.00  3.40           O  
ATOM    225  CB  VAL A  15       9.960  -2.735  -0.127  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       9.307  -3.461  -1.306  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      10.494  -3.763   0.873  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.172  -1.039   1.363  1.00  4.29           H  
ATOM    229  HA  VAL A  15      11.922  -2.495  -0.975  1.00  3.88           H  
ATOM    230  HB  VAL A  15       9.225  -2.110   0.358  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      10.075  -3.877  -1.943  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       8.678  -4.257  -0.936  1.00  5.46           H  
ATOM    233 HG13 VAL A  15       8.709  -2.764  -1.873  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      11.257  -4.364   0.401  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      10.917  -3.250   1.725  1.00  5.21           H  
ATOM    236 HG23 VAL A  15       9.686  -4.399   1.202  1.00  5.11           H  
ATOM    237  N   ASP A  16       9.807   0.000  -1.468  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.295   0.924  -2.524  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.061   2.312  -1.923  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.745   2.445  -0.758  1.00  2.47           O  
ATOM    241  CB  ASP A  16       7.974   0.385  -3.070  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.236  -0.858  -3.923  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.294  -0.925  -4.525  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       7.372  -1.718  -3.964  1.00  3.45           O  
ATOM    245  H   ASP A  16       9.524   0.121  -0.537  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.013   0.997  -3.329  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       7.324   0.126  -2.246  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       7.503   1.143  -3.675  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.210   3.351  -2.714  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.994   4.744  -2.201  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.735   5.341  -2.837  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.308   6.421  -2.480  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.201   5.611  -2.566  1.00  2.03           C  
ATOM    254  H   ALA A  17       9.461   3.214  -3.651  1.00  2.00           H  
ATOM    255  HA  ALA A  17       8.877   4.733  -1.126  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.111   5.078  -2.333  1.00  2.40           H  
ATOM    257  HB2 ALA A  17      10.176   5.838  -3.622  1.00  2.41           H  
ATOM    258  HB3 ALA A  17      10.167   6.530  -2.000  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.141   4.651  -3.781  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.906   5.181  -4.447  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.854   4.073  -4.552  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.687   4.293  -4.297  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.262   5.679  -5.849  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.110   6.947  -5.734  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.120   7.080  -6.395  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.738   7.891  -4.913  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.506   3.784  -4.054  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.496   6.000  -3.873  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       6.820   4.917  -6.373  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.357   5.902  -6.394  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.922   7.784  -4.379  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       7.274   8.707  -4.828  1.00  2.38           H  
ATOM    273  N   SER A  19       5.247   2.887  -4.932  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.247   1.788  -5.051  1.00  0.33           C  
ATOM    275  C   SER A  19       3.580   1.542  -3.694  1.00  0.29           C  
ATOM    276  O   SER A  19       2.388   1.322  -3.613  1.00  0.28           O  
ATOM    277  CB  SER A  19       4.938   0.503  -5.513  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.502   0.705  -6.802  1.00  0.80           O  
ATOM    279  H   SER A  19       6.190   2.721  -5.140  1.00  0.93           H  
ATOM    280  HA  SER A  19       3.495   2.067  -5.774  1.00  0.41           H  
ATOM    281  HB2 SER A  19       5.719   0.242  -4.822  1.00  0.66           H  
ATOM    282  HB3 SER A  19       4.213  -0.300  -5.549  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.067  -0.045  -7.000  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.337   1.571  -2.627  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.731   1.333  -1.285  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.659   2.388  -1.009  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.546   2.073  -0.637  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.829   1.401  -0.214  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.242   1.176   1.190  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.569  -0.202   1.277  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.382   1.243   2.214  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.297   1.748  -2.710  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.280   0.353  -1.274  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.571   0.641  -0.414  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       5.299   2.372  -0.248  1.00  0.50           H  
ATOM    296  HG  LEU A  20       3.518   1.946   1.408  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       4.155  -0.928   0.734  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       3.493  -0.505   2.313  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       2.578  -0.149   0.852  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       6.120   0.490   1.980  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       5.842   2.220   2.178  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.988   1.067   3.204  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.981   3.639  -1.192  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.978   4.705  -0.947  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.911   4.670  -2.044  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.267   4.823  -1.786  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.678   6.072  -0.941  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.879   3.875  -1.493  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.514   4.537   0.010  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.651   5.974  -0.481  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.796   6.427  -1.955  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.086   6.778  -0.380  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.319   4.476  -3.269  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.336   4.440  -4.388  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.669   3.310  -4.169  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.845   3.455  -4.435  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.067   4.213  -5.713  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.095   4.414  -6.879  1.00  0.50           C  
ATOM    319  CD  GLU A  22      -0.327   5.884  -6.953  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       0.383   6.710  -6.406  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -1.356   6.155  -7.550  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.275   4.361  -3.454  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.189   5.381  -4.424  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.884   4.913  -5.799  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.449   3.204  -5.740  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       0.580   4.133  -7.803  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.779   3.797  -6.731  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.220   2.178  -3.702  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -1.162   1.045  -3.492  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.243   1.470  -2.498  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.417   1.237  -2.711  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.400  -0.160  -2.937  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.734   2.070  -3.503  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.622   0.780  -4.432  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -1.076  -0.996  -2.831  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       0.397  -0.426  -3.615  1.00  1.06           H  
ATOM    337  HB3 ALA A  23       0.017   0.090  -1.972  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.865   2.099  -1.421  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.883   2.541  -0.431  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.710   3.684  -1.026  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.911   3.748  -0.849  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.186   3.008   0.849  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.581   1.795   1.563  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.042   2.208   2.938  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.136   3.174   2.791  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.040   2.717   1.697  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.914   2.287  -1.267  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.538   1.713  -0.200  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.402   3.707   0.595  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.901   3.490   1.499  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.345   1.042   1.693  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.780   1.388   0.968  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.828   2.686   3.502  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.711   1.330   3.466  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.234   4.162   2.564  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.686   3.203   3.721  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.196   1.693   1.782  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24       0.604   2.929   0.777  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       1.952   3.211   1.772  1.00  1.81           H  
ATOM    360  N   VAL A  25      -3.082   4.584  -1.733  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.844   5.715  -2.336  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.870   5.158  -3.332  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.031   5.515  -3.305  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.880   6.662  -3.058  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.671   7.689  -3.871  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.013   7.389  -2.027  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.114   4.517  -1.868  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.357   6.253  -1.558  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.252   6.092  -3.721  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.470   8.091  -3.266  1.00  1.08           H  
ATOM    371 HG12 VAL A  25      -3.014   8.491  -4.176  1.00  1.07           H  
ATOM    372 HG13 VAL A  25      -4.086   7.212  -4.744  1.00  1.03           H  
ATOM    373 HG21 VAL A  25      -1.645   6.679  -1.301  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.179   7.861  -2.526  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.604   8.141  -1.526  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.450   4.286  -4.211  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.404   3.708  -5.202  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.529   2.978  -4.468  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.691   3.128  -4.788  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.664   2.716  -6.109  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.700   3.463  -7.042  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.804   2.443  -7.752  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.488   4.278  -8.091  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.510   4.008  -4.216  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.825   4.500  -5.800  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -4.096   2.030  -5.495  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.379   2.160  -6.697  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -3.084   4.130  -6.455  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -3.419   1.733  -8.285  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -2.159   2.956  -8.450  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -2.203   1.922  -7.022  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.395   3.757  -8.359  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.738   5.243  -7.681  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.881   4.417  -8.975  1.00  1.40           H  
ATOM    395  N   ALA A  27      -6.192   2.190  -3.489  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -7.239   1.449  -2.733  1.00  0.18           C  
ATOM    397  C   ALA A  27      -8.060   2.425  -1.885  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.224   2.209  -1.627  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.569   0.415  -1.824  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.249   2.084  -3.248  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.893   0.943  -3.429  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.775  -0.078  -2.366  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -6.158   0.909  -0.956  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -7.299  -0.316  -1.511  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.451   3.486  -1.432  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.182   4.467  -0.575  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.387   5.057  -1.321  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.478   5.115  -0.790  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.225   5.596  -0.185  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -7.960   6.607   0.696  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.535   7.557   0.204  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.962   6.438   1.989  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.504   3.631  -1.637  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.526   3.972   0.322  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.386   5.185   0.359  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.870   6.090  -1.076  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.499   5.670   2.384  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.426   7.078   2.566  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.209   5.511  -2.534  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.364   6.106  -3.273  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.384   5.029  -3.656  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.559   5.309  -3.793  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.880   6.831  -4.532  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.907   5.940  -5.327  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.775   6.433  -6.795  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.328   6.617  -7.158  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.540   7.394  -6.461  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.008   8.067  -5.450  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.285   7.516  -6.798  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.322   5.471  -2.951  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.849   6.824  -2.627  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.736   7.069  -5.147  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.382   7.742  -4.245  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.941   5.957  -4.849  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.280   4.924  -5.324  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -9.172   5.690  -7.461  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.336   7.358  -6.936  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.965   6.139  -7.933  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.971   7.993  -5.206  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.402   8.659  -4.918  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.928   7.020  -7.588  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -4.682   8.109  -6.264  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.965   3.808  -3.838  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.951   2.752  -4.217  1.00  0.28           C  
ATOM    445  C   GLU A  30     -13.019   2.628  -3.128  1.00  0.27           C  
ATOM    446  O   GLU A  30     -14.193   2.531  -3.413  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.235   1.408  -4.379  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.355   1.439  -5.628  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.242   1.450  -6.875  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.394   1.064  -6.762  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -10.755   1.843  -7.923  1.00  1.33           O  
ATOM    452  H   GLU A  30     -10.015   3.589  -3.733  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.423   3.021  -5.151  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.621   1.221  -3.510  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.967   0.620  -4.477  1.00  0.74           H  
ATOM    456  HG2 GLU A  30      -9.743   2.327  -5.614  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.724   0.564  -5.646  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.631   2.644  -1.884  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.648   2.535  -0.799  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.602   3.719  -0.916  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.808   3.571  -0.914  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.954   2.572   0.567  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.710   1.685   0.533  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.173   1.504   1.954  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.057   0.313  -0.061  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.681   2.732  -1.666  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.197   1.612  -0.906  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.664   3.587   0.800  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.632   2.208   1.325  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.960   2.166  -0.076  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.012   2.472   2.404  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -11.888   0.948   2.541  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.238   0.964   1.919  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.987  -0.038   0.362  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.160   0.400  -1.133  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.269  -0.390   0.167  1.00  1.03           H  
ATOM    477  N   ASP A  32     -14.054   4.891  -1.031  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.893   6.106  -1.168  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.750   5.962  -2.425  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.913   6.314  -2.447  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.973   7.320  -1.292  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.809   8.594  -1.434  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.981   8.480  -1.754  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -14.263   9.663  -1.217  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.077   4.972  -1.040  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.528   6.213  -0.300  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.353   7.388  -0.410  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.344   7.202  -2.162  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.177   5.436  -3.473  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.939   5.249  -4.739  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.133   4.332  -4.469  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.255   4.635  -4.825  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.018   4.596  -5.773  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.757   4.398  -7.096  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.807   3.745  -8.099  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -15.525   3.537  -9.430  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -16.692   2.631  -9.234  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.239   5.155  -3.424  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.283   6.205  -5.106  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.158   5.228  -5.936  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.691   3.636  -5.404  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.617   3.761  -6.943  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.078   5.356  -7.479  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -13.947   4.381  -8.248  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.484   2.789  -7.715  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.866   4.489  -9.807  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -14.841   3.094 -10.138  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -16.605   2.147  -8.318  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33     -17.569   3.188  -9.248  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33     -16.715   1.925  -9.999  1.00  2.20           H  
ATOM    511  N   TYR A  34     -16.900   3.214  -3.837  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.019   2.279  -3.537  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.925   2.898  -2.468  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.116   2.657  -2.437  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.461   0.936  -3.051  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.789   0.219  -4.207  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.549  -0.199  -5.308  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.408  -0.028  -4.180  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -16.931  -0.858  -6.377  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.793  -0.688  -5.251  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.553  -1.102  -6.350  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.946  -1.752  -7.405  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.988   2.992  -3.555  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.595   2.122  -4.436  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.742   1.110  -2.265  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.268   0.326  -2.671  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.613  -0.015  -5.333  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.817   0.288  -3.332  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.518  -1.178  -7.226  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.729  -0.876  -5.230  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -15.257  -1.349  -8.219  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.372   3.705  -1.597  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.202   4.356  -0.534  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.084   3.585   0.783  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.963   3.636   1.621  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.412   3.891  -1.647  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.239   4.381  -0.840  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.853   5.368  -0.384  1.00  0.36           H  
ATOM    539  N   VAL A  36     -18.006   2.879   0.981  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.840   2.120   2.254  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.623   3.112   3.400  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.320   4.268   3.180  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.634   1.178   2.142  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.740   0.069   3.193  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.610   0.553   0.747  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.303   2.854   0.299  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.735   1.542   2.443  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.722   1.735   2.303  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -16.799   0.511   4.177  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -17.628  -0.517   3.008  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -15.869  -0.567   3.135  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -17.594   0.177   0.504  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -16.321   1.299   0.024  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.899  -0.261   0.728  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.784   2.678   4.620  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.595   3.608   5.769  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.165   4.156   5.758  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.275   3.586   5.158  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.841   2.855   7.078  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.783   1.930   7.293  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.036   1.745   4.780  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.294   4.427   5.689  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.873   3.554   7.897  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.786   2.331   7.017  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.026   2.221   6.782  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.940   5.261   6.415  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.572   5.853   6.441  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.688   5.060   7.404  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.510   5.306   7.526  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.654   7.311   6.903  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.290   7.372   8.293  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -14.848   6.635   9.159  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -16.211   8.153   8.467  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.674   5.706   6.888  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.145   5.815   5.449  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.659   7.731   6.943  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.257   7.876   6.208  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.247   4.114   8.098  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.432   3.310   9.051  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.390   2.475   8.286  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.262   2.331   8.712  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.366   2.382   9.835  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.554   1.389  10.629  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -13.182   0.178  10.041  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -13.176   1.676  11.945  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.430  -0.750  10.764  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.422   0.747  12.672  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -12.049  -0.467  12.081  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.307  -1.384  12.797  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.204   3.930   7.993  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.926   3.972   9.738  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.973   2.969  10.509  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -15.007   1.851   9.145  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.476  -0.042   9.025  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.463   2.612  12.399  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -12.144  -1.684  10.305  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -12.128   0.967  13.688  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.798  -1.608  13.591  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.772   1.902   7.177  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.825   1.048   6.395  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.673   1.876   5.808  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.554   1.414   5.743  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.575   0.382   5.240  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.608  -0.576   5.779  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.273  -1.916   6.017  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.906  -0.124   6.035  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.239  -2.800   6.513  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.871  -1.007   6.529  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.539  -2.345   6.769  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.491  -3.217   7.257  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.693   2.013   6.868  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.417   0.283   7.041  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.065   1.140   4.647  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.874  -0.159   4.622  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.270  -2.266   5.819  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.164   0.909   5.851  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -13.982  -3.833   6.697  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.873  -0.655   6.725  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.754  -2.911   8.128  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.929   3.074   5.355  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.828   3.873   4.749  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.732   4.085   5.791  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.561   4.147   5.470  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.370   5.220   4.220  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.535   6.260   5.358  1.00  0.79           C  
ATOM    626  CD  LYS A  41      -9.304   7.187   5.424  1.00  1.17           C  
ATOM    627  CE  LYS A  41      -9.469   8.345   4.434  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -8.205   9.134   4.376  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.831   3.438   5.398  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.413   3.314   3.922  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.689   5.604   3.472  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.332   5.047   3.757  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.421   6.856   5.173  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -10.649   5.757   6.298  1.00  1.19           H  
ATOM    635  HD2 LYS A  41      -9.205   7.583   6.425  1.00  1.83           H  
ATOM    636  HD3 LYS A  41      -8.415   6.626   5.173  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.695   7.954   3.454  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.276   8.984   4.761  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -7.436   8.590   4.820  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41      -7.964   9.331   3.384  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41      -8.332  10.032   4.884  1.00  2.55           H  
ATOM    642  N   ASN A  42      -9.097   4.187   7.039  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.069   4.382   8.088  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.262   3.093   8.233  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.058   3.111   8.399  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.744   4.717   9.420  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.354   6.117   9.350  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.461   6.333   9.803  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.675   7.084   8.797  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.044   4.127   7.282  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.419   5.186   7.796  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.522   3.994   9.621  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.011   4.685  10.213  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.783   6.909   8.431  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.057   7.985   8.748  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.927   1.973   8.169  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.223   0.670   8.298  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.183   0.537   7.179  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.085   0.063   7.395  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.256  -0.459   8.216  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.579  -1.830   8.344  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.817  -1.932   9.675  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.659  -2.915   8.293  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.897   1.991   8.033  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.725   0.635   9.255  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.975  -0.343   9.015  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.768  -0.404   7.267  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.892  -1.966   7.523  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.372  -1.430  10.454  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.686  -2.973   9.943  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.846  -1.471   9.571  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.308  -2.739   7.448  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.193  -3.884   8.193  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.239  -2.887   9.203  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.513   0.963   5.987  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.534   0.869   4.864  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.303   1.698   5.224  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.179   1.311   4.967  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.150   1.448   3.583  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.420   0.676   3.193  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.132   1.356   2.444  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.140  -0.825   3.092  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.400   1.350   5.833  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.241  -0.156   4.708  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.398   2.486   3.751  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.180   0.844   3.940  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.776   1.036   2.238  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.769   0.342   2.367  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.604   1.641   1.516  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.305   2.020   2.646  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.176  -0.988   2.634  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.147  -1.255   4.080  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -7.905  -1.292   2.492  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.514   2.837   5.816  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.369   3.705   6.197  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.565   3.024   7.303  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.419   3.347   7.540  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.898   5.055   6.692  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.483   5.836   5.513  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.167   5.561   4.372  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.327   6.804   5.741  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.430   3.125   6.008  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.735   3.861   5.337  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.670   4.889   7.432  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.092   5.619   7.132  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.582   7.026   6.660  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.704   7.311   4.991  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.156   2.075   7.981  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.424   1.367   9.071  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.645   0.185   8.485  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.856  -0.445   9.160  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.427   0.851  10.104  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.681   0.092  11.202  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -2.961  -1.063  11.456  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -1.735   0.695  11.869  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.082   1.826   7.769  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.736   2.049   9.550  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.957   1.686  10.540  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -4.131   0.188   9.624  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.509   1.626  11.664  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.250   0.217  12.573  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.865  -0.128   7.235  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.142  -1.278   6.615  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.368  -1.032   6.667  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.860  -0.010   6.231  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.583  -1.427   5.158  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.511   0.387   6.708  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.378  -2.182   7.156  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.658  -1.351   5.098  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.268  -2.389   4.784  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.133  -0.646   4.566  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.108  -1.972   7.196  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.590  -1.812   7.284  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.239  -2.346   6.002  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.366  -2.021   5.685  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.110  -2.603   8.494  1.00  0.68           C  
ATOM    737  CG  LYS A  48       4.534  -2.146   8.864  1.00  1.13           C  
ATOM    738  CD  LYS A  48       4.483  -0.892   9.751  1.00  1.72           C  
ATOM    739  CE  LYS A  48       5.892  -0.566  10.248  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       5.884   0.754  10.942  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.685  -2.787   7.538  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.836  -0.769   7.400  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.449  -2.446   9.333  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.128  -3.655   8.249  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       5.033  -2.939   9.403  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       5.088  -1.923   7.963  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       4.103  -0.057   9.181  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.839  -1.073  10.598  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       6.216  -1.332  10.937  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       6.571  -0.528   9.409  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.993   0.867  11.465  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       6.686   0.801  11.604  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       5.969   1.515  10.239  1.00  3.23           H  
ATOM    754  N   THR A  49       2.535  -3.171   5.264  1.00  0.35           N  
ATOM    755  CA  THR A  49       3.105  -3.736   4.000  1.00  0.42           C  
ATOM    756  C   THR A  49       2.025  -3.758   2.913  1.00  0.62           C  
ATOM    757  O   THR A  49       0.849  -3.887   3.191  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.604  -5.160   4.262  1.00  0.45           C  
ATOM    759  OG1 THR A  49       4.144  -5.700   3.063  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.448  -6.033   4.749  1.00  0.48           C  
ATOM    761  H   THR A  49       1.629  -3.422   5.543  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.931  -3.124   3.662  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.373  -5.136   5.019  1.00  0.49           H  
ATOM    764  HG1 THR A  49       3.887  -6.624   3.012  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.991  -5.575   5.614  1.00  1.12           H  
ATOM    766 HG22 THR A  49       1.713  -6.130   3.964  1.00  1.16           H  
ATOM    767 HG23 THR A  49       2.822  -7.010   5.015  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.423  -3.620   1.675  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.432  -3.617   0.558  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.909  -5.027   0.301  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.166  -5.209  -0.236  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.094  -3.081  -0.707  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.288  -3.960  -1.086  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       1.076  -3.081  -1.850  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.377  -3.510   1.481  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.606  -2.976   0.821  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.430  -2.074  -0.526  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       3.977  -4.010  -0.256  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.943  -4.955  -1.326  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.788  -3.537  -1.944  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       0.171  -2.589  -1.524  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       1.487  -2.554  -2.697  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       0.851  -4.099  -2.133  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.654  -6.028   0.667  1.00  0.43           N  
ATOM    785  CA  GLU A  51       1.183  -7.415   0.425  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.152  -7.594   1.140  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.070  -8.202   0.629  1.00  0.62           O  
ATOM    788  CB  GLU A  51       2.211  -8.398   0.987  1.00  0.66           C  
ATOM    789  CG  GLU A  51       3.478  -8.347   0.131  1.00  1.57           C  
ATOM    790  CD  GLU A  51       4.522  -9.305   0.703  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       4.307  -9.797   1.799  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       5.521  -9.527   0.039  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.522  -5.867   1.093  1.00  0.43           H  
ATOM    794  HA  GLU A  51       1.056  -7.580  -0.634  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.449  -8.129   2.005  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.804  -9.398   0.963  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       3.238  -8.637  -0.882  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.873  -7.342   0.133  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.269  -7.053   2.317  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.548  -7.169   3.067  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.586  -6.214   2.466  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.775  -6.451   2.548  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.481  -6.557   2.703  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.383  -6.908   4.101  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.911  -8.184   3.004  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.155  -5.125   1.879  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.135  -4.159   1.302  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.969  -4.833   0.202  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.179  -4.750   0.202  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.382  -2.956   0.724  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.346  -2.066  -0.069  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.774  -2.146   1.870  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.190  -4.935   1.831  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.796  -3.818   2.086  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.596  -3.304   0.071  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.242  -1.900   0.511  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.872  -1.118  -0.276  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.604  -2.550  -0.999  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -2.560  -1.816   2.535  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -1.078  -2.764   2.419  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.256  -1.287   1.471  1.00  1.03           H  
ATOM    822  N   LYS A  54      -3.346  -5.491  -0.738  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.136  -6.145  -1.825  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.950  -7.309  -1.253  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.064  -7.559  -1.665  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.193  -6.650  -2.926  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.371  -7.833  -2.411  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.268  -8.166  -3.419  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.608  -9.490  -3.031  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.632 -10.571  -3.010  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.367  -5.550  -0.735  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.815  -5.419  -2.249  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.776  -6.963  -3.780  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.527  -5.853  -3.220  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -1.925  -7.574  -1.464  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.011  -8.692  -2.287  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.699  -8.255  -4.407  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -0.527  -7.382  -3.418  1.00  1.46           H  
ATOM    839  HE2 LYS A  54       0.160  -9.735  -3.750  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -0.164  -9.396  -2.050  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.257 -10.473  -3.835  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -1.159 -11.498  -3.039  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -2.197 -10.496  -2.140  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.405  -8.021  -0.309  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.149  -9.167   0.287  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.334  -8.648   1.106  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.406  -9.220   1.099  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.210  -9.962   1.197  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.504  -7.803   0.011  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.512  -9.810  -0.502  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.897  -9.341   2.023  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.726 -10.832   1.577  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.344 -10.276   0.634  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.144  -7.573   1.821  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.251  -7.017   2.651  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.415  -6.634   1.736  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.546  -7.014   1.958  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.749  -5.763   3.381  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.732  -5.353   4.498  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.461  -6.166   5.777  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.588  -3.851   4.794  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.276  -7.131   1.809  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.577  -7.757   3.361  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.780  -5.967   3.812  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.658  -4.954   2.669  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.743  -5.551   4.168  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.219  -7.185   5.523  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -6.633  -5.725   6.315  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -8.341  -6.152   6.403  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.550  -3.559   4.716  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.174  -3.297   4.077  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -7.947  -3.638   5.789  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.137  -5.892   0.699  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.212  -5.487  -0.247  1.00  0.17           C  
ATOM    875  C   ILE A  57      -9.798  -6.736  -0.895  1.00  0.17           C  
ATOM    876  O   ILE A  57     -10.983  -6.820  -1.147  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.632  -4.588  -1.343  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.011  -3.320  -0.729  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.730  -4.197  -2.331  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.033  -2.574   0.143  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.213  -5.609   0.538  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -9.990  -4.962   0.286  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -7.872  -5.141  -1.874  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.165  -3.595  -0.123  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.681  -2.667  -1.524  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.563  -3.767  -1.796  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.341  -3.476  -3.034  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.058  -5.074  -2.863  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.019  -2.657  -0.290  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -9.039  -3.002   1.134  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.757  -1.532   0.206  1.00  1.04           H  
ATOM    892  N   ASP A  58      -8.974  -7.705  -1.183  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.496  -8.937  -1.835  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.541  -9.583  -0.927  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.566 -10.051  -1.380  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.345  -9.918  -2.065  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.421  -9.377  -3.158  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -7.868  -8.537  -3.922  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -6.283  -9.813  -3.213  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.013  -7.617  -0.978  1.00  0.16           H  
ATOM    901  HA  ASP A  58      -9.949  -8.682  -2.782  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.785 -10.035  -1.147  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.740 -10.874  -2.370  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.301  -9.591   0.352  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.292 -10.181   1.285  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.518  -9.273   1.342  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.644  -9.728   1.390  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.670 -10.318   2.675  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.603 -11.415   2.641  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -8.972 -11.563   4.026  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.107 -10.766   4.348  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.362 -12.472   4.740  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.482  -9.187   0.700  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.587 -11.156   0.924  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.218  -9.380   2.963  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.435 -10.585   3.389  1.00  0.23           H  
ATOM    917  HG2 GLU A  59     -10.059 -12.350   2.352  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.838 -11.152   1.925  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.302  -7.983   1.349  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.445  -7.035   1.418  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.245  -7.065   0.110  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.459  -7.095   0.120  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.915  -5.622   1.662  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.192  -5.581   3.011  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.084  -4.635   1.682  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.414  -4.270   3.136  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.384  -7.642   1.319  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.085  -7.321   2.235  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.228  -5.352   0.873  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.918  -5.646   3.809  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.508  -6.411   3.079  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.884  -5.035   2.286  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.755  -3.695   2.099  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.438  -4.477   0.674  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -12.042  -3.446   2.828  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -11.112  -4.127   4.163  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.537  -4.310   2.506  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.582  -7.061  -1.017  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.327  -7.096  -2.310  1.00  0.30           C  
ATOM    940  C   LEU A  61     -14.976  -8.469  -2.494  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.021  -8.593  -3.102  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.375  -6.815  -3.486  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -12.921  -5.344  -3.496  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -11.940  -5.140  -4.658  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.131  -4.403  -3.681  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.602  -7.041  -1.012  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.103  -6.349  -2.290  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.502  -7.447  -3.395  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -13.878  -7.037  -4.415  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.423  -5.117  -2.563  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.224  -5.949  -4.676  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.486  -5.126  -5.590  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.423  -4.201  -4.533  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -14.887  -4.889  -4.281  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.544  -4.157  -2.714  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -13.818  -3.492  -4.173  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.372  -9.502  -1.976  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.966 -10.861  -2.127  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.075 -11.058  -1.089  1.00  0.37           C  
ATOM    960  O   ALA A  62     -16.434 -12.170  -0.759  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -13.881 -11.919  -1.914  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.530  -9.386  -1.488  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.380 -10.967  -3.120  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.551 -11.894  -0.887  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -13.044 -11.714  -2.566  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -14.282 -12.896  -2.139  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.622  -9.989  -0.568  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.705 -10.127   0.456  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.696  -8.965   0.336  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.847  -9.085   0.706  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.084 -10.116   1.853  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.319  -9.098  -0.843  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.232 -11.060   0.306  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.718  -9.124   2.076  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.830 -10.396   2.581  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.265 -10.819   1.888  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.266  -7.842  -0.171  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.194  -6.680  -0.298  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.483  -7.145  -1.028  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.425  -7.471  -2.197  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -18.492  -5.569  -1.126  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.078  -4.389  -0.226  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -17.015  -3.550  -0.935  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -19.299  -3.508   0.064  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.333  -7.759  -0.461  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -19.422  -6.312   0.684  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -17.609  -5.987  -1.589  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.155  -5.206  -1.901  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -17.675  -4.768   0.704  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -17.330  -3.349  -1.947  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -16.882  -2.616  -0.408  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -16.081  -4.090  -0.949  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -19.705  -3.139  -0.867  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.051  -4.085   0.580  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -19.000  -2.673   0.681  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.640  -7.178  -0.380  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.881  -7.618  -1.085  1.00  2.43           C  
ATOM    998  C   PRO A  65     -23.123  -6.825  -2.379  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.218  -7.447  -3.423  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.979  -7.343  -0.038  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.296  -7.096   1.317  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.808  -6.798   1.058  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -23.207  -5.610  -2.299  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.834  -8.673  -1.297  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.555  -6.470  -0.324  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.638  -8.199   0.038  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.760  -6.252   1.817  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -23.385  -7.976   1.941  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.597  -5.747   1.208  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -21.178  -7.413   1.685  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      20.808 -11.799 -13.223  1.00 21.30           N  
ATOM      2  CA  MET A   1      21.676 -12.638 -14.099  1.00 21.02           C  
ATOM      3  C   MET A   1      23.144 -12.366 -13.766  1.00 20.37           C  
ATOM      4  O   MET A   1      24.018 -13.157 -14.060  1.00 20.39           O  
ATOM      5  CB  MET A   1      21.420 -12.278 -15.564  1.00 21.44           C  
ATOM      6  CG  MET A   1      20.023 -12.747 -15.974  1.00 21.88           C  
ATOM      7  SD  MET A   1      18.774 -11.720 -15.160  1.00 22.37           S  
ATOM      8  CE  MET A   1      18.713 -10.396 -16.395  1.00 22.77           C  
ATOM      9  H1  MET A   1      21.143 -11.864 -12.239  1.00 21.47           H  
ATOM     10  H2  MET A   1      20.848 -10.809 -13.539  1.00 21.49           H  
ATOM     11  H3  MET A   1      19.828 -12.138 -13.279  1.00 21.26           H  
ATOM     12  HA  MET A   1      21.455 -13.682 -13.937  1.00 21.10           H  
ATOM     13  HB2 MET A   1      21.492 -11.208 -15.687  1.00 21.17           H  
ATOM     14  HB3 MET A   1      22.156 -12.762 -16.187  1.00 21.80           H  
ATOM     15  HG2 MET A   1      19.915 -12.663 -17.044  1.00 22.18           H  
ATOM     16  HG3 MET A   1      19.889 -13.778 -15.679  1.00 21.71           H  
ATOM     17  HE1 MET A   1      19.692 -10.253 -16.822  1.00 22.81           H  
ATOM     18  HE2 MET A   1      18.017 -10.666 -17.176  1.00 22.98           H  
ATOM     19  HE3 MET A   1      18.392  -9.479 -15.920  1.00 22.87           H  
ATOM     20  N   LYS A   2      23.419 -11.243 -13.160  1.00 19.90           N  
ATOM     21  CA  LYS A   2      24.826 -10.898 -12.806  1.00 19.38           C  
ATOM     22  C   LYS A   2      24.825  -9.959 -11.600  1.00 18.83           C  
ATOM     23  O   LYS A   2      23.789  -9.494 -11.168  1.00 18.89           O  
ATOM     24  CB  LYS A   2      25.504 -10.216 -14.002  1.00 19.49           C  
ATOM     25  CG  LYS A   2      24.738  -8.942 -14.385  1.00 19.58           C  
ATOM     26  CD  LYS A   2      25.438  -8.240 -15.559  1.00 19.81           C  
ATOM     27  CE  LYS A   2      25.072  -8.922 -16.885  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      25.593  -8.105 -18.017  1.00 20.19           N  
ATOM     29  H   LYS A   2      22.696 -10.620 -12.938  1.00 19.99           H  
ATOM     30  HA  LYS A   2      25.366 -11.799 -12.555  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      26.520  -9.960 -13.739  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      25.511 -10.896 -14.838  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      23.727  -9.202 -14.667  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      24.709  -8.270 -13.541  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      25.125  -7.207 -15.593  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      26.508  -8.284 -15.419  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      25.515  -9.905 -16.922  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      24.000  -9.005 -16.967  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      25.663  -7.111 -17.725  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      26.535  -8.455 -18.291  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      24.945  -8.182 -18.826  1.00 20.27           H  
ATOM     42  N   ALA A   3      25.972  -9.679 -11.048  1.00 18.43           N  
ATOM     43  CA  ALA A   3      26.022  -8.774  -9.866  1.00 18.03           C  
ATOM     44  C   ALA A   3      25.221  -7.504 -10.165  1.00 17.59           C  
ATOM     45  O   ALA A   3      25.164  -7.042 -11.288  1.00 17.73           O  
ATOM     46  CB  ALA A   3      27.475  -8.406  -9.565  1.00 18.23           C  
ATOM     47  H   ALA A   3      26.798 -10.066 -11.407  1.00 18.48           H  
ATOM     48  HA  ALA A   3      25.593  -9.275  -9.010  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      27.511  -7.758  -8.701  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      27.901  -7.895 -10.416  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      28.039  -9.305  -9.365  1.00 18.38           H  
ATOM     52  N   ILE A   4      24.591  -6.947  -9.167  1.00 17.22           N  
ATOM     53  CA  ILE A   4      23.770  -5.715  -9.372  1.00 16.95           C  
ATOM     54  C   ILE A   4      24.609  -4.471  -9.069  1.00 16.44           C  
ATOM     55  O   ILE A   4      25.818  -4.533  -8.971  1.00 16.48           O  
ATOM     56  CB  ILE A   4      22.557  -5.770  -8.442  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      23.026  -5.986  -6.999  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      21.656  -6.933  -8.863  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      21.833  -5.887  -6.045  1.00 17.72           C  
ATOM     60  H   ILE A   4      24.647  -7.349  -8.275  1.00 17.21           H  
ATOM     61  HA  ILE A   4      23.429  -5.673 -10.398  1.00 17.08           H  
ATOM     62  HB  ILE A   4      22.008  -4.843  -8.511  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      23.476  -6.964  -6.912  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      23.755  -5.232  -6.738  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      21.413  -6.839  -9.911  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      22.172  -7.867  -8.694  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      20.747  -6.913  -8.280  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      21.055  -6.565  -6.365  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      22.149  -6.152  -5.045  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      21.454  -4.877  -6.045  1.00 17.93           H  
ATOM     71  N   PHE A   5      23.976  -3.336  -8.937  1.00 16.11           N  
ATOM     72  CA  PHE A   5      24.738  -2.086  -8.659  1.00 15.78           C  
ATOM     73  C   PHE A   5      25.507  -2.234  -7.343  1.00 15.39           C  
ATOM     74  O   PHE A   5      26.673  -1.904  -7.260  1.00 15.53           O  
ATOM     75  CB  PHE A   5      23.765  -0.909  -8.554  1.00 15.91           C  
ATOM     76  CG  PHE A   5      24.538   0.357  -8.274  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      25.010   1.139  -9.334  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      24.785   0.746  -6.952  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      25.729   2.312  -9.073  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      25.504   1.919  -6.692  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      25.975   2.701  -7.752  1.00 17.24           C  
ATOM     82  H   PHE A   5      23.001  -3.305  -9.031  1.00 16.19           H  
ATOM     83  HA  PHE A   5      25.436  -1.905  -9.464  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      23.227  -0.803  -9.486  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      23.066  -1.090  -7.752  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      24.819   0.838 -10.354  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      24.421   0.142  -6.134  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      26.092   2.916  -9.892  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      25.695   2.218  -5.672  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      26.530   3.606  -7.550  1.00 17.70           H  
ATOM     91  N   VAL A   6      24.869  -2.734  -6.315  1.00 15.04           N  
ATOM     92  CA  VAL A   6      25.571  -2.914  -5.004  1.00 14.79           C  
ATOM     93  C   VAL A   6      26.076  -4.359  -4.912  1.00 14.55           C  
ATOM     94  O   VAL A   6      26.320  -4.999  -5.915  1.00 14.58           O  
ATOM     95  CB  VAL A   6      24.589  -2.601  -3.856  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      23.525  -3.708  -3.769  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      25.346  -2.472  -2.498  1.00 15.03           C  
ATOM     98  H   VAL A   6      23.931  -3.001  -6.406  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.414  -2.236  -4.950  1.00 14.93           H  
ATOM    100  HB  VAL A   6      24.092  -1.666  -4.078  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      23.202  -3.976  -4.764  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      23.938  -4.574  -3.278  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      22.679  -3.347  -3.203  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      26.415  -2.462  -2.661  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      25.057  -1.549  -2.011  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      25.098  -3.301  -1.850  1.00 15.26           H  
ATOM    107  N   LEU A   7      26.244  -4.883  -3.729  1.00 14.47           N  
ATOM    108  CA  LEU A   7      26.740  -6.283  -3.602  1.00 14.40           C  
ATOM    109  C   LEU A   7      25.820  -7.222  -4.390  1.00 13.90           C  
ATOM    110  O   LEU A   7      24.636  -6.984  -4.522  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.756  -6.692  -2.123  1.00 14.97           C  
ATOM    112  CG  LEU A   7      27.375  -8.091  -1.963  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      28.854  -8.073  -2.392  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      27.269  -8.520  -0.492  1.00 15.83           C  
ATOM    115  H   LEU A   7      26.050  -4.358  -2.928  1.00 14.57           H  
ATOM    116  HA  LEU A   7      27.740  -6.340  -4.002  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      27.336  -5.975  -1.560  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.744  -6.705  -1.747  1.00 15.14           H  
ATOM    119  HG  LEU A   7      26.834  -8.793  -2.580  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      29.298  -7.120  -2.141  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      29.392  -8.862  -1.885  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      28.922  -8.231  -3.459  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      27.528  -7.689   0.148  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      26.259  -8.837  -0.280  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      27.948  -9.341  -0.307  1.00 16.15           H  
ATOM    126  N   ASN A   8      26.365  -8.280  -4.928  1.00 13.63           N  
ATOM    127  CA  ASN A   8      25.542  -9.235  -5.726  1.00 13.29           C  
ATOM    128  C   ASN A   8      24.582 -10.006  -4.814  1.00 12.82           C  
ATOM    129  O   ASN A   8      24.101 -11.065  -5.166  1.00 12.84           O  
ATOM    130  CB  ASN A   8      26.464 -10.222  -6.441  1.00 13.45           C  
ATOM    131  CG  ASN A   8      27.379 -10.897  -5.419  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      28.309 -11.590  -5.782  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      27.157 -10.720  -4.145  1.00 14.06           N  
ATOM    134  H   ASN A   8      27.324  -8.442  -4.815  1.00 13.76           H  
ATOM    135  HA  ASN A   8      24.971  -8.688  -6.460  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      25.870 -10.970  -6.945  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      27.066  -9.692  -7.164  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      26.409 -10.157  -3.851  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      27.737 -11.148  -3.483  1.00 14.36           H  
ATOM    140  N   ALA A   9      24.298  -9.491  -3.651  1.00 12.57           N  
ATOM    141  CA  ALA A   9      23.368 -10.207  -2.734  1.00 12.28           C  
ATOM    142  C   ALA A   9      22.047 -10.470  -3.460  1.00 11.84           C  
ATOM    143  O   ALA A   9      21.571  -9.650  -4.219  1.00 12.04           O  
ATOM    144  CB  ALA A   9      23.107  -9.349  -1.496  1.00 12.50           C  
ATOM    145  H   ALA A   9      24.692  -8.636  -3.381  1.00 12.70           H  
ATOM    146  HA  ALA A   9      23.809 -11.147  -2.435  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      22.532  -8.479  -1.775  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      24.049  -9.037  -1.069  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      22.555  -9.926  -0.768  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.457 -11.613  -3.240  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.173 -11.937  -3.925  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.060 -11.017  -3.412  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.091 -10.759  -4.098  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.800 -13.401  -3.652  1.00 11.48           C  
ATOM    155  CG  GLN A  10      19.787 -13.677  -2.143  1.00 11.97           C  
ATOM    156  CD  GLN A  10      18.531 -13.069  -1.515  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      17.471 -13.089  -2.110  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      18.605 -12.525  -0.333  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.862 -12.263  -2.629  1.00 11.41           H  
ATOM    160  HA  GLN A  10      20.290 -11.793  -4.988  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      18.821 -13.603  -4.062  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.525 -14.047  -4.126  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      19.791 -14.744  -1.974  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      20.662 -13.241  -1.687  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      19.460 -12.508   0.146  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      17.807 -12.131   0.077  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.184 -10.528  -2.207  1.00 10.17           N  
ATOM    168  CA  HIS A  11      18.125  -9.636  -1.653  1.00  9.77           C  
ATOM    169  C   HIS A  11      17.975  -8.400  -2.544  1.00  9.16           C  
ATOM    170  O   HIS A  11      18.945  -7.807  -2.968  1.00  9.25           O  
ATOM    171  CB  HIS A  11      18.517  -9.196  -0.239  1.00 10.00           C  
ATOM    172  CG  HIS A  11      17.445  -8.301   0.321  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      16.170  -8.764   0.602  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      17.441  -6.968   0.652  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      15.457  -7.728   1.078  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.184  -6.609   1.131  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.969 -10.752  -1.665  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.187 -10.169  -1.616  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.627 -10.065   0.391  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      19.452  -8.656  -0.277  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.848  -9.682   0.478  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      18.284  -6.300   0.559  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      14.421  -7.793   1.379  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.760  -8.009  -2.830  1.00  8.78           N  
ATOM    185  CA  ASP A  12      16.533  -6.811  -3.694  1.00  8.41           C  
ATOM    186  C   ASP A  12      15.262  -6.094  -3.237  1.00  7.70           C  
ATOM    187  O   ASP A  12      14.268  -6.719  -2.921  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.368  -7.255  -5.149  1.00  8.97           C  
ATOM    189  CG  ASP A  12      16.237  -6.024  -6.047  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      15.936  -4.963  -5.524  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      16.441  -6.161  -7.242  1.00  9.72           O  
ATOM    192  H   ASP A  12      15.992  -8.504  -2.475  1.00  8.91           H  
ATOM    193  HA  ASP A  12      17.374  -6.135  -3.615  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      17.232  -7.830  -5.449  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      15.480  -7.862  -5.242  1.00  9.22           H  
ATOM    196  N   GLU A  13      15.284  -4.786  -3.194  1.00  7.20           N  
ATOM    197  CA  GLU A  13      14.076  -4.021  -2.752  1.00  6.75           C  
ATOM    198  C   GLU A  13      13.909  -2.778  -3.627  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.839  -2.028  -3.845  1.00  6.13           O  
ATOM    200  CB  GLU A  13      14.254  -3.601  -1.289  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.012  -2.844  -0.807  1.00  7.84           C  
ATOM    202  CD  GLU A  13      13.186  -2.472   0.667  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      14.151  -2.926   1.261  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      12.350  -1.745   1.178  1.00  9.12           O  
ATOM    205  H   GLU A  13      16.098  -4.304  -3.451  1.00  7.33           H  
ATOM    206  HA  GLU A  13      13.192  -4.639  -2.842  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      14.397  -4.481  -0.680  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      15.118  -2.959  -1.202  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      12.887  -1.944  -1.392  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      12.140  -3.471  -0.918  1.00  7.94           H  
ATOM    211  N   ALA A  14      12.724  -2.554  -4.124  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.482  -1.360  -4.978  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.335  -0.132  -4.080  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.760  -0.133  -2.941  1.00  4.43           O  
ATOM    215  CB  ALA A  14      11.199  -1.563  -5.785  1.00  5.39           C  
ATOM    216  H   ALA A  14      11.989  -3.172  -3.929  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.316  -1.220  -5.651  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      10.397  -1.847  -5.120  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      10.940  -0.644  -6.290  1.00  5.62           H  
ATOM    220  HB3 ALA A  14      11.353  -2.345  -6.515  1.00  5.65           H  
ATOM    221  N   VAL A  15      11.737   0.918  -4.574  1.00  4.01           N  
ATOM    222  CA  VAL A  15      11.567   2.141  -3.737  1.00  3.71           C  
ATOM    223  C   VAL A  15      10.246   2.042  -2.972  1.00  3.13           C  
ATOM    224  O   VAL A  15       9.177   2.080  -3.549  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.538   3.372  -4.641  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      11.552   4.637  -3.781  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      12.765   3.359  -5.558  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.400   0.904  -5.493  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.386   2.225  -3.037  1.00  3.88           H  
ATOM    230  HB  VAL A  15      10.639   3.354  -5.240  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.344   4.568  -3.049  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      11.719   5.498  -4.411  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      10.604   4.740  -3.275  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      13.659   3.251  -4.961  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      12.691   2.532  -6.248  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      12.811   4.285  -6.111  1.00  5.11           H  
ATOM    237  N   ASP A  16      10.312   1.905  -1.673  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.065   1.794  -0.858  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.654   3.177  -0.354  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.621   3.343   0.263  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.332   0.877   0.339  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.024   0.617   1.088  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       7.631   1.469   1.869  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       7.438  -0.430   0.871  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.187   1.872  -1.232  1.00  2.88           H  
ATOM    246  HA  ASP A  16       8.269   1.377  -1.457  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.740  -0.060  -0.011  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.038   1.351   1.004  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.460   4.170  -0.602  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.122   5.540  -0.126  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.821   6.025  -0.774  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.898   6.430  -0.095  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.259   6.494  -0.496  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.293   4.014  -1.094  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.005   5.527   0.947  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.174   6.164  -0.027  1.00  2.40           H  
ATOM    257  HB2 ALA A  17      10.387   6.502  -1.569  1.00  2.41           H  
ATOM    258  HB3 ALA A  17      10.019   7.490  -0.155  1.00  2.24           H  
ATOM    259  N   ASN A  18       7.745   6.006  -2.082  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.508   6.488  -2.779  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.640   5.309  -3.231  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.455   5.457  -3.454  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.916   7.305  -4.006  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.686   8.004  -4.586  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.041   8.783  -3.913  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.329   7.755  -5.816  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.507   5.687  -2.609  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.932   7.117  -2.115  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.650   8.044  -3.718  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.340   6.648  -4.751  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.848   7.126  -6.359  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.541   8.196  -6.197  1.00  2.38           H  
ATOM    273  N   SER A  19       6.210   4.148  -3.391  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.395   2.988  -3.852  1.00  0.33           C  
ATOM    275  C   SER A  19       4.386   2.580  -2.774  1.00  0.29           C  
ATOM    276  O   SER A  19       3.242   2.295  -3.064  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.313   1.807  -4.160  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.549   0.758  -4.739  1.00  0.80           O  
ATOM    279  H   SER A  19       7.169   4.042  -3.223  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.861   3.265  -4.749  1.00  0.41           H  
ATOM    281  HB2 SER A  19       7.078   2.114  -4.854  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.776   1.466  -3.245  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.631   0.887  -4.488  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.798   2.537  -1.537  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.852   2.132  -0.458  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.669   3.107  -0.429  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.524   2.708  -0.366  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.580   2.147   0.893  1.00  0.41           C  
ATOM    289  CG  LEU A  20       3.626   1.731   2.025  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       3.117   0.298   1.788  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.382   1.791   3.358  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.727   2.761  -1.318  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.491   1.135  -0.661  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.413   1.461   0.858  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       4.947   3.144   1.089  1.00  0.50           H  
ATOM    296  HG  LEU A  20       2.785   2.407   2.059  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.901  -0.300   1.345  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       2.818  -0.144   2.728  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       2.267   0.322   1.123  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       5.327   1.276   3.258  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       4.560   2.822   3.625  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       3.793   1.315   4.128  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.941   4.384  -0.467  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.842   5.388  -0.432  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.923   5.209  -1.644  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.284   5.279  -1.531  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.442   6.796  -0.452  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.869   4.684  -0.509  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.271   5.257   0.471  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.014   6.931  -1.358  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.088   6.924   0.403  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.647   7.528  -0.416  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.480   4.987  -2.802  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.627   4.811  -4.013  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.265   3.585  -3.834  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.421   3.586  -4.211  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.513   4.619  -5.245  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.653   4.643  -6.511  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.085   6.049  -6.725  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       0.631   6.980  -6.155  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      -0.882   6.171  -7.459  1.00  1.27           O  
ATOM    322  H   GLU A  22       2.456   4.935  -2.877  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.009   5.687  -4.144  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.244   5.412  -5.290  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       2.016   3.667  -5.176  1.00  0.42           H  
ATOM    326  HG2 GLU A  22       1.258   4.366  -7.362  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.161   3.943  -6.407  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.261   2.534  -3.272  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.562   1.310  -3.086  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.768   1.646  -2.211  1.00  0.15           C  
ATOM    331  O   ALA A  23      -2.885   1.272  -2.510  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.281   0.228  -2.408  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.197   2.547  -2.981  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -0.901   0.954  -4.048  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.446   0.494  -1.375  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       1.232   0.144  -2.913  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -0.238  -0.718  -2.457  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.560   2.357  -1.137  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.707   2.715  -0.258  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.608   3.723  -0.985  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.818   3.646  -0.912  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.183   3.334   1.040  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.496   2.252   1.878  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -1.035   2.849   3.213  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.070   3.893   2.986  1.00  0.53           C  
ATOM    346  NZ  LYS A  24      -0.548   5.221   2.709  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.654   2.657  -0.911  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.275   1.825  -0.029  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.477   4.114   0.804  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -3.008   3.749   1.600  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.193   1.448   2.065  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.641   1.869   1.341  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.875   3.322   3.696  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.657   2.059   3.847  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       0.684   3.965   3.873  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.688   3.601   2.148  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -1.583   5.130   2.713  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24      -0.256   5.899   3.444  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24      -0.235   5.563   1.778  1.00  1.81           H  
ATOM    360  N   VAL A  25      -3.032   4.665  -1.690  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.871   5.662  -2.419  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.729   4.931  -3.454  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.917   5.155  -3.563  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.971   6.689  -3.125  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.807   7.560  -4.070  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.305   7.586  -2.079  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.054   4.712  -1.742  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.509   6.170  -1.717  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.215   6.172  -3.691  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.681   7.921  -3.550  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.214   8.399  -4.404  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.114   6.975  -4.926  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.894   6.975  -1.291  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.514   8.155  -2.546  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -3.038   8.262  -1.665  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.127   4.061  -4.217  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -4.894   3.312  -5.250  1.00  0.25           C  
ATOM    378  C   LEU A  26      -5.984   2.481  -4.572  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.094   2.377  -5.053  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -3.941   2.399  -6.025  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.011   3.250  -6.904  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -1.940   2.345  -7.521  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.815   3.952  -8.022  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.166   3.901  -4.110  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.357   4.011  -5.928  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.343   1.830  -5.325  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.507   1.724  -6.647  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.530   3.996  -6.286  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.416   1.566  -8.098  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -1.302   2.930  -8.166  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.349   1.900  -6.735  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -4.677   3.359  -8.289  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.144   4.920  -7.671  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -3.192   4.088  -8.895  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.680   1.888  -3.455  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.706   1.078  -2.746  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.690   2.020  -2.041  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.869   1.748  -1.945  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.017   0.180  -1.715  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.781   1.982  -3.078  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.238   0.468  -3.459  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.248   0.743  -1.205  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.570  -0.664  -2.218  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.743  -0.171  -0.998  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.199   3.119  -1.531  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.078   4.086  -0.808  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.188   4.622  -1.725  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.334   4.711  -1.331  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.224   5.255  -0.316  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.107   6.255   0.429  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.621   7.187  -0.157  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.305   6.098   1.708  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.241   3.304  -1.614  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.526   3.594   0.042  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.458   4.885   0.349  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.763   5.744  -1.160  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.891   5.344   2.179  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.866   6.732   2.199  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.863   5.002  -2.933  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.913   5.554  -3.842  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.965   4.484  -4.152  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.131   4.788  -4.320  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.275   6.052  -5.144  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.504   4.916  -5.811  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.870   5.421  -7.109  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -7.326   4.267  -7.880  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.998   4.416  -9.134  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.130   5.580  -9.707  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -6.537   3.402  -9.815  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.932   4.942  -3.234  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.397   6.385  -3.350  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.048   6.403  -5.812  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.597   6.862  -4.923  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.729   4.579  -5.143  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -9.176   4.101  -6.032  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.615   5.929  -7.701  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.068   6.108  -6.875  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -7.221   3.394  -7.446  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.482   6.358  -9.185  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.879   5.696 -10.668  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -6.434   2.509  -9.375  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -6.285   3.518 -10.775  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.581   3.240  -4.226  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.588   2.178  -4.522  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.664   2.173  -3.436  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.838   2.015  -3.713  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.899   0.811  -4.560  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.116   0.670  -5.864  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.429  -0.696  -5.902  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.429  -1.367  -4.882  1.00  1.39           O  
ATOM    451  OE2 GLU A  30      -8.916  -1.051  -6.950  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.638   3.005  -4.088  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.046   2.376  -5.478  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.223   0.726  -3.722  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.641   0.029  -4.502  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.797   0.755  -6.699  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.371   1.448  -5.924  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.279   2.351  -2.207  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.280   2.363  -1.103  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.133   3.616  -1.250  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.332   3.605  -1.053  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.548   2.415   0.240  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.444   1.362   0.251  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.712   1.401   1.594  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.049  -0.031   0.028  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.329   2.482  -2.008  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.902   1.483  -1.154  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.114   3.394   0.378  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.242   2.211   1.040  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.745   1.588  -0.542  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.432   1.468   2.397  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.126   0.500   1.712  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.059   2.260   1.621  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.964  -0.124   0.596  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.262  -0.168  -1.022  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.348  -0.786   0.352  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.502   4.695  -1.596  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.225   5.978  -1.767  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.292   5.825  -2.856  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.423   6.235  -2.690  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.208   7.040  -2.176  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.904   8.393  -2.362  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.111   8.400  -2.536  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.216   9.398  -2.327  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.534   4.663  -1.744  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.691   6.261  -0.836  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.453   7.121  -1.406  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.740   6.745  -3.103  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.941   5.242  -3.971  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.937   5.070  -5.067  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.021   4.085  -4.624  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.191   4.270  -4.895  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.235   4.527  -6.313  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.330   5.613  -6.904  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -13.756   5.143  -8.246  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -12.703   4.051  -8.023  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -11.912   3.865  -9.273  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.023   4.919  -4.088  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.390   6.023  -5.295  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.641   3.668  -6.041  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.973   4.237  -7.047  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -14.908   6.513  -7.057  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -13.523   5.819  -6.218  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.555   4.749  -8.858  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.299   5.980  -8.752  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.040   4.343  -7.221  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.191   3.123  -7.768  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -12.077   4.669  -9.910  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -10.900   3.808  -9.039  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -12.210   2.987  -9.743  1.00  2.19           H  
ATOM    511  N   TYR A  34     -16.640   3.040  -3.943  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.645   2.043  -3.479  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.558   2.697  -2.438  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.753   2.482  -2.424  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -16.929   0.842  -2.848  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -15.868   0.246  -3.774  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -15.775   0.589  -5.144  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -14.963  -0.681  -3.238  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -14.788   0.002  -5.946  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -13.979  -1.260  -4.046  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -13.892  -0.919  -5.399  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -12.921  -1.493  -6.192  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.692   2.912  -3.734  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.248   1.710  -4.310  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.452   1.162  -1.934  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -17.660   0.082  -2.613  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -16.451   1.297  -5.587  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -15.024  -0.948  -2.194  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -14.718   0.265  -6.991  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.286  -1.973  -3.625  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -13.289  -2.291  -6.582  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.005   3.503  -1.568  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.842   4.180  -0.532  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.955   3.297   0.715  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.933   3.348   1.433  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.039   3.667  -1.599  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.831   4.365  -0.926  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.384   5.121  -0.263  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.962   2.492   0.984  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.021   1.618   2.188  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.889   2.479   3.446  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.924   3.692   3.385  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.876   0.608   2.141  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.038  -0.299   0.916  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.542   1.353   2.057  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.179   2.465   0.398  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.963   1.094   2.206  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.896   0.006   3.034  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.314   0.297   0.059  1.00  1.31           H  
ATOM    550 HG12 VAL A  36     -16.105  -0.807   0.716  1.00  1.33           H  
ATOM    551 HG13 VAL A  36     -17.810  -1.029   1.109  1.00  1.26           H  
ATOM    552 HG21 VAL A  36     -15.561   2.031   1.218  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -15.384   1.911   2.968  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -14.740   0.642   1.927  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.742   1.864   4.588  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.611   2.654   5.846  1.00  0.64           C  
ATOM    557  C   SER A  37     -16.261   3.373   5.865  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.302   2.932   5.262  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.706   1.719   7.052  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.471   1.034   7.214  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.717   0.885   4.619  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.406   3.384   5.894  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.914   2.292   7.939  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.506   1.007   6.890  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.273   0.998   8.154  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.178   4.475   6.557  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.892   5.226   6.624  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.879   4.438   7.457  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.691   4.646   7.365  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.130   6.589   7.273  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -13.878   7.453   7.118  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -12.884   7.143   7.754  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -13.935   8.411   6.364  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.964   4.810   7.037  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.506   5.366   5.626  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.967   7.074   6.793  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.343   6.453   8.323  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.340   3.540   8.276  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.399   2.750   9.118  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.427   1.960   8.231  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.243   1.894   8.495  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -14.203   1.776   9.985  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.255   0.862  10.718  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.866  -0.342  10.125  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.759   1.216  11.976  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.982  -1.194  10.787  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.873   0.362  12.643  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.483  -0.844  12.047  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.608  -1.686  12.702  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.306   3.388   8.345  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.840   3.418   9.757  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.793   2.333  10.699  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.856   1.189   9.357  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -13.251  -0.613   9.153  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.061   2.148  12.435  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.684  -2.122  10.324  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.490   0.633  13.615  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -10.949  -2.580  12.635  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.924   1.342   7.198  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -12.044   0.530   6.307  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.939   1.394   5.682  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.815   0.955   5.550  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.889  -0.094   5.192  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.724  -1.223   5.758  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.100  -2.381   6.238  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -15.120  -1.113   5.801  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.871  -3.427   6.761  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.890  -2.159   6.325  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.265  -3.316   6.805  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.025  -4.346   7.320  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.883   1.390   7.021  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.586  -0.260   6.886  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.537   0.660   4.768  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.238  -0.482   4.423  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.024  -2.468   6.205  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.603  -0.222   5.430  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.388  -4.320   7.132  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.967  -2.073   6.358  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.856  -4.370   6.841  1.00  1.35           H  
ATOM    620  N   LYS A  41     -11.230   2.606   5.280  1.00  0.18           N  
ATOM    621  CA  LYS A  41     -10.158   3.435   4.660  1.00  0.17           C  
ATOM    622  C   LYS A  41      -9.068   3.676   5.705  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.890   3.627   5.414  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.752   4.763   4.123  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.666   5.892   5.162  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.573   7.051   4.741  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.244   7.478   3.308  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.887   6.536   2.348  1.00  2.14           N  
ATOM    629  H   LYS A  41     -12.132   2.964   5.385  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.728   2.880   3.839  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.209   5.062   3.238  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.788   4.602   3.861  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.980   5.525   6.121  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.647   6.242   5.227  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.606   6.736   4.793  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.420   7.888   5.406  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.617   8.476   3.135  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.174   7.465   3.163  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.593   5.961   2.847  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -12.354   7.076   1.592  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -11.162   5.916   1.934  1.00  2.42           H  
ATOM    642  N   ASN A  42      -9.458   3.912   6.925  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.455   4.131   7.993  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.611   2.865   8.137  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.418   2.920   8.358  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.159   4.445   9.315  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.801   5.832   9.232  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -9.426   6.639   8.406  1.00  1.12           O  
ATOM    649  ND2 ASN A  42     -10.759   6.145  10.061  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.414   3.932   7.138  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.822   4.955   7.713  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.923   3.705   9.502  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.438   4.431  10.119  1.00  0.25           H  
ATOM    654 HD21 ASN A  42     -11.061   5.495  10.729  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -11.174   7.031  10.018  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.228   1.724   8.011  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.473   0.447   8.135  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.383   0.401   7.062  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.280  -0.045   7.307  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.434  -0.736   7.954  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.674  -2.066   8.078  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.015  -2.179   9.463  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.660  -3.222   7.881  1.00  0.63           C  
ATOM    664  H   LEU A  43      -9.191   1.706   7.832  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -7.018   0.400   9.112  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.202  -0.690   8.713  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.893  -0.677   6.978  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.912  -2.115   7.315  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.652  -1.729  10.210  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.857  -3.221   9.709  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.062  -1.671   9.450  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.255  -3.042   6.997  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.114  -4.146   7.765  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.309  -3.293   8.741  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.679   0.855   5.875  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.652   0.827   4.796  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.457   1.665   5.253  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.314   1.312   5.039  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.227   1.452   3.518  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.492   0.706   3.064  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -5.175   1.390   2.410  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.244  -0.802   3.008  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.575   1.209   5.692  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.333  -0.186   4.610  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.472   2.487   3.713  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.293   0.909   3.758  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.775   1.055   2.082  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.751   0.399   2.371  1.00  1.00           H  
ATOM    689 HG22 ILE A  44      -5.637   1.624   1.462  1.00  1.02           H  
ATOM    690 HG23 ILE A  44      -4.394   2.107   2.616  1.00  1.01           H  
ATOM    691 HD11 ILE A  44      -6.253  -0.995   2.626  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.337  -1.214   4.002  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -7.975  -1.262   2.359  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.721   2.772   5.886  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.620   3.648   6.371  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.650   2.836   7.236  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.474   3.133   7.310  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.216   4.780   7.209  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -3.134   5.818   7.510  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -2.083   5.812   6.900  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.348   6.713   8.435  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.652   3.030   6.045  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -3.091   4.066   5.530  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -5.024   5.248   6.661  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.595   4.380   8.137  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -4.195   6.715   8.927  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.661   7.382   8.638  1.00  1.16           H  
ATOM    708  N   ASN A  46      -3.136   1.823   7.908  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.245   1.004   8.787  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.646  -0.171   8.007  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.064  -1.069   8.582  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -3.057   0.461   9.964  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -2.113  -0.216  10.959  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -1.865  -1.402  10.868  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -1.571   0.492  11.912  1.00  1.22           N  
ATOM    716  H   ASN A  46      -4.090   1.608   7.844  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.444   1.623   9.167  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.573   1.275  10.451  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.775  -0.259   9.604  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.769   1.449  11.985  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -0.964   0.068  12.553  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.777  -0.183   6.709  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.205  -1.317   5.921  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.299  -1.420   6.196  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.024  -0.450   6.102  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.435  -1.067   4.430  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.249   0.545   6.253  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.689  -2.237   6.212  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.464  -0.786   4.266  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.215  -1.968   3.877  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.786  -0.271   4.095  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.774  -2.591   6.543  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.233  -2.764   6.836  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.974  -3.278   5.596  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.162  -3.067   5.447  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.399  -3.767   7.980  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.745  -5.098   7.600  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.906  -6.090   8.752  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.377  -7.461   8.327  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       2.280  -8.042   7.293  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.169  -3.359   6.620  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.658  -1.815   7.135  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.450  -3.924   8.168  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       1.928  -3.378   8.872  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       0.694  -4.939   7.405  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.219  -5.496   6.717  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.952  -6.171   9.014  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.349  -5.741   9.609  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.343  -8.115   9.184  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       0.385  -7.351   7.917  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       3.269  -7.922   7.589  1.00  3.23           H  
ATOM    752  HZ2 LYS A  48       2.074  -9.055   7.183  1.00  3.38           H  
ATOM    753  HZ3 LYS A  48       2.127  -7.555   6.386  1.00  3.35           H  
ATOM    754  N   THR A  49       2.289  -3.960   4.708  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.957  -4.498   3.477  1.00  0.42           C  
ATOM    756  C   THR A  49       2.068  -4.240   2.258  1.00  0.62           C  
ATOM    757  O   THR A  49       0.860  -4.175   2.361  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.192  -6.004   3.642  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.004  -6.619   4.120  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.332  -6.242   4.637  1.00  0.48           C  
ATOM    761  H   THR A  49       1.334  -4.123   4.854  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.908  -4.005   3.328  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.460  -6.431   2.689  1.00  0.49           H  
ATOM    764  HG1 THR A  49       2.142  -6.856   5.041  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.222  -5.577   5.481  1.00  1.16           H  
ATOM    766 HG22 THR A  49       4.303  -7.266   4.980  1.00  1.07           H  
ATOM    767 HG23 THR A  49       5.278  -6.052   4.151  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.663  -4.078   1.105  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.861  -3.804  -0.124  1.00  0.33           C  
ATOM    770  C   VAL A  50       1.064  -5.046  -0.525  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.031  -4.950  -1.041  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.796  -3.415  -1.272  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.596  -2.172  -0.882  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.754  -4.571  -1.565  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.640  -4.124   1.050  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.179  -2.990   0.069  1.00  0.28           H  
ATOM    777  HB  VAL A  50       2.209  -3.202  -2.153  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       4.086  -2.341   0.066  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       4.338  -1.970  -1.641  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       2.929  -1.328  -0.796  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       4.201  -4.913  -0.644  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       3.209  -5.383  -2.024  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       4.530  -4.234  -2.238  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.602  -6.211  -0.302  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.864  -7.446  -0.684  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.464  -7.490   0.069  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.484  -7.867  -0.470  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.703  -8.677  -0.337  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.905  -8.745  -1.281  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.753  -9.973  -0.947  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.492 -10.588   0.074  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       4.646 -10.280  -1.719  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.488  -6.274   0.111  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.671  -7.430  -1.743  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.048  -8.602   0.685  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.104  -9.568  -0.453  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.554  -8.817  -2.301  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       3.504  -7.854  -1.169  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.457  -7.108   1.310  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.719  -7.125   2.098  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.676  -6.037   1.594  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.876  -6.142   1.752  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.378  -6.807   1.725  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.492  -6.945   3.138  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.189  -8.093   1.997  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.168  -4.983   1.009  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.080  -3.898   0.530  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.061  -4.452  -0.506  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.250  -4.248  -0.404  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.257  -2.767  -0.104  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.193  -1.742  -0.762  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.433  -2.074   0.980  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.198  -4.898   0.897  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.634  -3.504   1.369  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.597  -3.179  -0.854  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.012  -1.520  -0.093  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.643  -0.836  -0.972  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.582  -2.146  -1.685  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.854  -2.810   1.517  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.769  -1.354   0.526  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.097  -1.569   1.666  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.580  -5.140  -1.506  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.507  -5.680  -2.543  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.299  -6.877  -2.006  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.460  -7.046  -2.319  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.715  -6.092  -3.790  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.757  -7.247  -3.473  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.979  -7.598  -4.747  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.038  -8.786  -4.496  1.00  1.14           C  
ATOM    830  NZ  LYS A  54       0.249  -8.293  -3.931  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.614  -5.290  -1.582  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.204  -4.902  -2.819  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -4.405  -6.405  -4.560  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.146  -5.246  -4.146  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -2.070  -6.948  -2.693  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -3.318  -8.109  -3.151  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -2.678  -7.853  -5.529  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.396  -6.741  -5.055  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.495  -9.477  -3.804  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -0.845  -9.293  -5.431  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.097  -7.374  -3.469  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54       0.606  -8.975  -3.232  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54       0.946  -8.186  -4.698  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.688  -7.716  -1.217  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.424  -8.905  -0.691  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.480  -8.466   0.324  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.480  -9.128   0.519  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.437  -9.859  -0.011  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.747  -7.575  -0.981  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.906  -9.415  -1.509  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.981 -10.680   0.434  1.00  1.01           H  
ATOM    852  HB2 ALA A  55      -3.894  -9.329   0.757  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -3.744 -10.242  -0.745  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.263  -7.362   0.973  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.244  -6.878   1.982  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.539  -6.463   1.284  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.624  -6.751   1.747  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.635  -5.685   2.724  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.618  -5.133   3.767  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -7.971  -6.221   4.795  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -6.961  -3.942   4.481  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.455  -6.848   0.795  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.452  -7.670   2.684  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.729  -6.001   3.220  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.399  -4.908   2.012  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.519  -4.801   3.274  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.103  -6.831   4.994  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.301  -5.759   5.716  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.765  -6.839   4.404  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.434  -3.334   3.760  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -7.722  -3.348   4.965  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -6.263  -4.305   5.221  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.436  -5.807   0.165  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.665  -5.395  -0.564  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.414  -6.657  -0.975  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.628  -6.705  -0.967  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.290  -4.608  -1.824  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.346  -3.454  -1.466  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.553  -4.039  -2.472  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.928  -2.625  -0.314  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.552  -5.594  -0.201  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.291  -4.792   0.078  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.806  -5.274  -2.522  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.392  -3.854  -1.170  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -8.216  -2.818  -2.329  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.283  -4.822  -2.583  1.00  0.99           H  
ATOM    887 HG22 ILE A  57     -10.956  -3.254  -1.850  1.00  0.98           H  
ATOM    888 HG23 ILE A  57     -10.307  -3.638  -3.444  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -9.991  -2.508  -0.451  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.740  -3.129   0.623  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -8.458  -1.652  -0.298  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.692  -7.677  -1.347  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.360  -8.937  -1.777  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.209  -9.478  -0.626  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.308  -9.956  -0.825  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.298  -9.971  -2.163  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -9.980 -11.261  -2.625  1.00  0.50           C  
ATOM    898  OD1 ASP A  58     -11.174 -11.390  -2.406  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -9.297 -12.097  -3.192  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.708  -7.611  -1.348  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.993  -8.736  -2.628  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.689  -9.577  -2.963  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.676 -10.183  -1.307  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.713  -9.399   0.577  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.499  -9.896   1.735  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.681  -8.959   1.961  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.779  -9.381   2.267  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.614  -9.920   2.986  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.565 -11.026   2.850  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.246 -12.394   2.930  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.320 -12.466   3.504  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.682 -13.346   2.415  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.835  -8.998   0.720  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.861 -10.891   1.527  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.121  -8.966   3.096  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.225 -10.113   3.855  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.061 -10.929   1.899  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -8.844 -10.938   3.649  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.457  -7.681   1.819  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.553  -6.699   2.033  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.623  -6.841   0.944  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.805  -6.848   1.223  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.975  -5.285   2.001  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.991  -5.114   3.165  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.109  -4.268   2.141  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.216  -3.802   3.003  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.559  -7.366   1.580  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.997  -6.880   2.996  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.460  -5.126   1.064  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.538  -5.097   4.096  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.298  -5.940   3.172  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.749  -4.553   2.963  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.692  -3.289   2.333  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.683  -4.241   1.228  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -11.891  -3.017   2.694  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -10.763  -3.536   3.945  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.447  -3.929   2.256  1.00  1.02           H  
ATOM    938  N   LEU A  61     -14.225  -6.952  -0.296  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.231  -7.090  -1.392  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.909  -8.459  -1.312  1.00  0.33           C  
ATOM    941  O   LEU A  61     -17.082  -8.595  -1.591  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.546  -6.930  -2.755  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.105  -5.474  -2.965  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.229  -5.397  -4.221  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.334  -4.554  -3.138  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.267  -6.943  -0.507  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.982  -6.324  -1.278  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.671  -7.568  -2.789  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -15.229  -7.219  -3.539  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.533  -5.150  -2.109  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.433  -6.124  -4.152  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -13.831  -5.605  -5.093  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -12.806  -4.407  -4.305  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -16.128  -5.087  -3.640  1.00  1.91           H  
ATOM    955 HD22 LEU A  61     -15.678  -4.228  -2.168  1.00  1.87           H  
ATOM    956 HD23 LEU A  61     -15.062  -3.686  -3.724  1.00  1.75           H  
ATOM    957  N   ALA A  62     -15.185  -9.474  -0.935  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.801 -10.828  -0.842  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.707 -10.894   0.390  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.482 -11.814   0.555  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.698 -11.881  -0.717  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.239  -9.348  -0.714  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.385 -11.021  -1.730  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.055 -11.834  -1.583  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.118 -11.688   0.173  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -15.143 -12.862  -0.651  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.603  -9.929   1.265  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.441  -9.935   2.500  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.792  -9.261   2.238  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.586  -9.085   3.141  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.706  -9.177   3.608  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.962  -9.203   1.115  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.607 -10.954   2.819  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.294  -9.203   4.514  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -15.748  -9.643   3.788  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -16.556  -8.152   3.304  1.00  1.28           H  
ATOM    977  N   LEU A  64     -19.068  -8.879   1.014  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.380  -8.216   0.710  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.857  -8.647  -0.690  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.046  -8.912  -1.556  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.190  -6.686   0.759  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.044  -6.237  -0.192  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.611  -5.771  -1.543  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.270  -5.070   0.437  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.418  -9.029   0.296  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -21.105  -8.510   1.453  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -21.112  -6.202   0.472  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.949  -6.402   1.774  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.365  -7.060  -0.362  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -20.354  -5.005  -1.377  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.811  -5.370  -2.147  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -20.062  -6.605  -2.056  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -18.964  -4.299   0.737  1.00  1.46           H  
ATOM    994 HD22 LEU A  64     -17.727  -5.423   1.302  1.00  1.30           H  
ATOM    995 HD23 LEU A  64     -17.575  -4.668  -0.286  1.00  1.34           H  
ATOM    996  N   PRO A  65     -22.156  -8.718  -0.936  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.655  -9.125  -2.283  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.215  -8.144  -3.381  1.00  2.62           C  
ATOM    999  O   PRO A  65     -21.464  -8.557  -4.249  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.187  -9.112  -2.092  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.494  -8.417  -0.754  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -23.206  -8.410   0.083  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -22.638  -7.001  -3.332  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.323 -10.124  -2.520  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.664  -8.576  -2.906  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.562 -10.127  -2.065  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.820  -7.399  -0.936  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.269  -8.955  -0.224  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -23.045  -7.441   0.533  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -23.232  -9.185   0.834  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      32.913  -0.056 -19.081  1.00 21.30           N  
ATOM      2  CA  MET A   1      32.390   1.323 -19.295  1.00 21.02           C  
ATOM      3  C   MET A   1      31.036   1.481 -18.595  1.00 20.37           C  
ATOM      4  O   MET A   1      30.856   2.346 -17.760  1.00 20.39           O  
ATOM      5  CB  MET A   1      32.217   1.573 -20.800  1.00 21.44           C  
ATOM      6  CG  MET A   1      32.079   3.076 -21.077  1.00 21.88           C  
ATOM      7  SD  MET A   1      30.410   3.622 -20.637  1.00 22.37           S  
ATOM      8  CE  MET A   1      29.628   3.265 -22.230  1.00 22.77           C  
ATOM      9  H1  MET A   1      32.302  -0.562 -18.409  1.00 21.26           H  
ATOM     10  H2  MET A   1      32.929  -0.565 -19.989  1.00 21.47           H  
ATOM     11  H3  MET A   1      33.878  -0.003 -18.697  1.00 21.49           H  
ATOM     12  HA  MET A   1      33.091   2.034 -18.887  1.00 21.10           H  
ATOM     13  HB2 MET A   1      33.080   1.191 -21.327  1.00 21.17           H  
ATOM     14  HB3 MET A   1      31.331   1.064 -21.148  1.00 21.80           H  
ATOM     15  HG2 MET A   1      32.803   3.626 -20.496  1.00 22.18           H  
ATOM     16  HG3 MET A   1      32.251   3.262 -22.127  1.00 21.71           H  
ATOM     17  HE1 MET A   1      29.740   2.214 -22.457  1.00 22.98           H  
ATOM     18  HE2 MET A   1      28.577   3.518 -22.181  1.00 22.87           H  
ATOM     19  HE3 MET A   1      30.100   3.849 -23.003  1.00 22.81           H  
ATOM     20  N   LYS A   2      30.080   0.659 -18.934  1.00 19.90           N  
ATOM     21  CA  LYS A   2      28.740   0.772 -18.291  1.00 19.38           C  
ATOM     22  C   LYS A   2      28.836   0.356 -16.822  1.00 18.83           C  
ATOM     23  O   LYS A   2      29.440  -0.642 -16.485  1.00 18.89           O  
ATOM     24  CB  LYS A   2      27.750  -0.140 -19.021  1.00 19.49           C  
ATOM     25  CG  LYS A   2      26.330   0.119 -18.506  1.00 19.58           C  
ATOM     26  CD  LYS A   2      25.369  -0.923 -19.093  1.00 19.81           C  
ATOM     27  CE  LYS A   2      25.265  -0.749 -20.613  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      24.026  -1.415 -21.104  1.00 20.19           N  
ATOM     29  H   LYS A   2      30.242  -0.029 -19.613  1.00 19.99           H  
ATOM     30  HA  LYS A   2      28.399   1.794 -18.353  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      27.793   0.067 -20.079  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      28.013  -1.172 -18.845  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      26.320   0.050 -17.428  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      26.014   1.107 -18.805  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      25.738  -1.914 -18.870  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      24.392  -0.798 -18.651  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      25.227   0.303 -20.856  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      26.125  -1.197 -21.088  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      23.989  -2.388 -20.739  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      23.194  -0.890 -20.771  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      24.033  -1.435 -22.145  1.00 20.26           H  
ATOM     42  N   ALA A   3      28.238   1.116 -15.943  1.00 18.43           N  
ATOM     43  CA  ALA A   3      28.288   0.768 -14.495  1.00 18.03           C  
ATOM     44  C   ALA A   3      27.084   1.392 -13.783  1.00 17.59           C  
ATOM     45  O   ALA A   3      26.486   2.335 -14.260  1.00 17.73           O  
ATOM     46  CB  ALA A   3      29.585   1.308 -13.887  1.00 18.23           C  
ATOM     47  H   ALA A   3      27.753   1.914 -16.237  1.00 18.48           H  
ATOM     48  HA  ALA A   3      28.256  -0.306 -14.379  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      29.519   2.383 -13.793  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      29.737   0.869 -12.912  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      30.416   1.053 -14.527  1.00 18.38           H  
ATOM     52  N   ILE A   4      26.726   0.866 -12.644  1.00 17.22           N  
ATOM     53  CA  ILE A   4      25.561   1.414 -11.895  1.00 16.95           C  
ATOM     54  C   ILE A   4      25.523   0.783 -10.500  1.00 16.44           C  
ATOM     55  O   ILE A   4      24.980   1.340  -9.566  1.00 16.48           O  
ATOM     56  CB  ILE A   4      24.271   1.076 -12.656  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      23.068   1.805 -12.032  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      24.027  -0.436 -12.597  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      23.102   3.304 -12.364  1.00 17.72           C  
ATOM     60  H   ILE A   4      27.224   0.104 -12.283  1.00 17.21           H  
ATOM     61  HA  ILE A   4      25.665   2.483 -11.805  1.00 17.08           H  
ATOM     62  HB  ILE A   4      24.380   1.374 -13.690  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      22.154   1.378 -12.420  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      23.091   1.677 -10.961  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      24.952  -0.959 -12.788  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      23.660  -0.704 -11.617  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      23.296  -0.711 -13.343  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      23.410   3.446 -13.388  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      22.114   3.721 -12.228  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      23.793   3.808 -11.707  1.00 17.93           H  
ATOM     71  N   PHE A   5      26.093  -0.384 -10.362  1.00 16.11           N  
ATOM     72  CA  PHE A   5      26.095  -1.075  -9.043  1.00 15.78           C  
ATOM     73  C   PHE A   5      27.111  -0.420  -8.109  1.00 15.39           C  
ATOM     74  O   PHE A   5      27.123  -0.666  -6.919  1.00 15.53           O  
ATOM     75  CB  PHE A   5      26.464  -2.546  -9.239  1.00 15.91           C  
ATOM     76  CG  PHE A   5      27.813  -2.646  -9.916  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      28.984  -2.683  -9.147  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      27.893  -2.701 -11.314  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      30.232  -2.777  -9.775  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      29.142  -2.796 -11.941  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      30.311  -2.834 -11.172  1.00 17.24           C  
ATOM     82  H   PHE A   5      26.518  -0.810 -11.135  1.00 16.19           H  
ATOM     83  HA  PHE A   5      25.111  -1.010  -8.602  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      26.506  -3.038  -8.279  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      25.718  -3.024  -9.856  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      28.923  -2.638  -8.070  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      26.992  -2.673 -11.909  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      31.134  -2.805  -9.182  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      29.204  -2.840 -13.019  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      31.274  -2.907 -11.655  1.00 17.70           H  
ATOM     91  N   VAL A   6      27.964   0.412  -8.635  1.00 15.04           N  
ATOM     92  CA  VAL A   6      28.975   1.080  -7.773  1.00 14.79           C  
ATOM     93  C   VAL A   6      28.247   1.921  -6.722  1.00 14.55           C  
ATOM     94  O   VAL A   6      28.637   1.973  -5.573  1.00 14.58           O  
ATOM     95  CB  VAL A   6      29.861   1.972  -8.649  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      30.768   2.845  -7.774  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      30.723   1.085  -9.548  1.00 15.03           C  
ATOM     98  H   VAL A   6      27.937   0.600  -9.597  1.00 15.04           H  
ATOM     99  HA  VAL A   6      29.583   0.335  -7.281  1.00 14.93           H  
ATOM    100  HB  VAL A   6      29.236   2.606  -9.261  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      31.302   2.223  -7.070  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      31.476   3.364  -8.403  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      30.171   3.567  -7.238  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      30.100   0.341 -10.023  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      31.201   1.692 -10.304  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      31.477   0.593  -8.952  1.00 15.26           H  
ATOM    107  N   LEU A   7      27.185   2.578  -7.118  1.00 14.47           N  
ATOM    108  CA  LEU A   7      26.401   3.427  -6.168  1.00 14.40           C  
ATOM    109  C   LEU A   7      24.997   2.838  -6.009  1.00 13.90           C  
ATOM    110  O   LEU A   7      24.446   2.271  -6.932  1.00 13.91           O  
ATOM    111  CB  LEU A   7      26.289   4.841  -6.740  1.00 14.97           C  
ATOM    112  CG  LEU A   7      27.686   5.418  -6.988  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      27.549   6.822  -7.582  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      28.471   5.492  -5.666  1.00 15.83           C  
ATOM    115  H   LEU A   7      26.899   2.510  -8.052  1.00 14.57           H  
ATOM    116  HA  LEU A   7      26.884   3.465  -5.201  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      25.745   4.806  -7.674  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.761   5.470  -6.041  1.00 15.14           H  
ATOM    119  HG  LEU A   7      28.215   4.784  -7.686  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      26.924   7.425  -6.941  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      28.525   7.277  -7.664  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      27.100   6.755  -8.563  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      27.805   5.768  -4.861  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      28.912   4.529  -5.454  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      29.257   6.230  -5.749  1.00 16.05           H  
ATOM    126  N   ASN A   8      24.415   2.973  -4.842  1.00 13.63           N  
ATOM    127  CA  ASN A   8      23.040   2.429  -4.600  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.171   3.516  -3.964  1.00 12.82           C  
ATOM    129  O   ASN A   8      22.653   4.560  -3.571  1.00 12.84           O  
ATOM    130  CB  ASN A   8      23.127   1.222  -3.660  1.00 13.45           C  
ATOM    131  CG  ASN A   8      23.756   1.643  -2.330  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      23.562   2.752  -1.875  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      24.508   0.795  -1.684  1.00 14.06           N  
ATOM    134  H   ASN A   8      24.885   3.438  -4.119  1.00 13.76           H  
ATOM    135  HA  ASN A   8      22.592   2.120  -5.533  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      22.133   0.836  -3.482  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      23.734   0.455  -4.114  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      24.666  -0.100  -2.052  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      24.917   1.053  -0.832  1.00 14.36           H  
ATOM    140  N   ALA A   9      20.891   3.282  -3.866  1.00 12.57           N  
ATOM    141  CA  ALA A   9      19.994   4.307  -3.264  1.00 12.28           C  
ATOM    142  C   ALA A   9      20.415   4.569  -1.817  1.00 11.84           C  
ATOM    143  O   ALA A   9      20.073   3.830  -0.916  1.00 12.04           O  
ATOM    144  CB  ALA A   9      18.548   3.801  -3.296  1.00 12.50           C  
ATOM    145  H   ALA A   9      20.519   2.437  -4.195  1.00 12.70           H  
ATOM    146  HA  ALA A   9      20.065   5.223  -3.831  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      18.410   3.054  -2.527  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      17.874   4.626  -3.122  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      18.342   3.365  -4.261  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.157   5.617  -1.589  1.00 11.42           N  
ATOM    151  CA  GLN A  10      21.603   5.931  -0.202  1.00 11.16           C  
ATOM    152  C   GLN A  10      20.460   6.612   0.551  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.598   7.232  -0.041  1.00 10.61           O  
ATOM    154  CB  GLN A  10      22.816   6.861  -0.256  1.00 11.48           C  
ATOM    155  CG  GLN A  10      23.310   7.141   1.165  1.00 11.97           C  
ATOM    156  CD  GLN A  10      24.588   7.980   1.107  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      25.055   8.322   0.039  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      25.180   8.322   2.219  1.00 12.83           N  
ATOM    159  H   GLN A  10      21.422   6.201  -2.331  1.00 11.41           H  
ATOM    160  HA  GLN A  10      21.871   5.016   0.304  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      23.605   6.390  -0.825  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      22.538   7.791  -0.728  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      22.548   7.681   1.711  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      23.516   6.207   1.666  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      24.805   8.042   3.080  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      26.000   8.858   2.192  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.438   6.500   1.851  1.00 10.17           N  
ATOM    168  CA  HIS A  11      19.341   7.139   2.630  1.00  9.77           C  
ATOM    169  C   HIS A  11      19.481   8.659   2.548  1.00  9.16           C  
ATOM    170  O   HIS A  11      20.495   9.218   2.918  1.00  9.25           O  
ATOM    171  CB  HIS A  11      19.427   6.695   4.092  1.00 10.00           C  
ATOM    172  CG  HIS A  11      18.310   7.328   4.875  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      18.365   7.474   6.253  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      17.102   7.858   4.491  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      17.224   8.071   6.643  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.419   8.327   5.610  1.00 10.99           N  
ATOM    177  H   HIS A  11      21.139   5.992   2.312  1.00 10.30           H  
ATOM    178  HA  HIS A  11      18.390   6.841   2.217  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      19.342   5.618   4.146  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      20.375   7.002   4.506  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      19.101   7.193   6.836  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      16.737   7.906   3.476  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      16.988   8.314   7.669  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.465   9.331   2.058  1.00  8.78           N  
ATOM    185  CA  ASP A  12      18.517  10.824   1.931  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.458  11.455   2.840  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.477  11.286   4.043  1.00  7.84           O  
ATOM    188  CB  ASP A  12      18.239  11.211   0.477  1.00  8.97           C  
ATOM    189  CG  ASP A  12      19.423  10.795  -0.396  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      20.496  10.599   0.151  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      19.238  10.679  -1.596  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.664   8.849   1.764  1.00  8.91           H  
ATOM    193  HA  ASP A  12      19.494  11.191   2.216  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      17.345  10.709   0.136  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      18.102  12.278   0.406  1.00  9.22           H  
ATOM    196  N   GLU A  13      16.539  12.191   2.276  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.487  12.840   3.108  1.00  6.75           C  
ATOM    198  C   GLU A  13      14.692  11.768   3.856  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.376  11.916   5.019  1.00  6.13           O  
ATOM    200  CB  GLU A  13      14.548  13.640   2.196  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.465  14.330   3.031  1.00  7.84           C  
ATOM    202  CD  GLU A  13      12.542  15.126   2.106  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      12.868  15.248   0.937  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      11.527  15.606   2.585  1.00  9.12           O  
ATOM    205  H   GLU A  13      16.543  12.320   1.306  1.00  7.33           H  
ATOM    206  HA  GLU A  13      15.951  13.506   3.819  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      15.118  14.386   1.660  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      14.081  12.971   1.488  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      12.886  13.588   3.560  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      13.927  15.001   3.739  1.00  7.94           H  
ATOM    211  N   ALA A  14      14.364  10.693   3.195  1.00  5.44           N  
ATOM    212  CA  ALA A  14      13.587   9.616   3.866  1.00  4.96           C  
ATOM    213  C   ALA A  14      13.491   8.407   2.934  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.858   8.473   1.779  1.00  4.43           O  
ATOM    215  CB  ALA A  14      12.180  10.126   4.185  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.628  10.596   2.256  1.00  5.62           H  
ATOM    217  HA  ALA A  14      14.083   9.329   4.781  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      11.589   9.320   4.598  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.715  10.486   3.280  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      12.242  10.930   4.902  1.00  5.62           H  
ATOM    221  N   VAL A  15      12.994   7.305   3.423  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.868   6.102   2.556  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.775   6.355   1.516  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.861   7.123   1.742  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.500   4.886   3.412  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      11.156   5.129   4.110  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      12.400   3.646   2.519  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.696   7.272   4.355  1.00  4.29           H  
ATOM    229  HA  VAL A  15      13.807   5.919   2.055  1.00  3.88           H  
ATOM    230  HB  VAL A  15      13.265   4.731   4.158  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      11.109   6.148   4.465  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      10.348   4.954   3.414  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      11.059   4.454   4.948  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      13.263   3.599   1.871  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      12.363   2.760   3.136  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      11.505   3.707   1.921  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.861   5.727   0.377  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.823   5.953  -0.668  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.547   5.203  -0.289  1.00  2.00           C  
ATOM    240  O   ASP A  16       9.488   3.991  -0.344  1.00  2.47           O  
ATOM    241  CB  ASP A  16      11.335   5.439  -2.016  1.00  2.31           C  
ATOM    242  CG  ASP A  16      12.458   6.347  -2.517  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.519   7.482  -2.074  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      13.241   5.892  -3.335  1.00  3.42           O  
ATOM    245  H   ASP A  16      12.606   5.118   0.205  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.611   7.009  -0.742  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.709   4.433  -1.898  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.526   5.441  -2.732  1.00  2.42           H  
ATOM    249  N   ALA A  17       8.523   5.925   0.090  1.00  1.74           N  
ATOM    250  CA  ALA A  17       7.228   5.284   0.476  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.170   5.628  -0.572  1.00  1.34           C  
ATOM    252  O   ALA A  17       4.996   5.368  -0.394  1.00  1.86           O  
ATOM    253  CB  ALA A  17       6.788   5.822   1.840  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.607   6.902   0.119  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.342   4.210   0.534  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       7.526   5.559   2.584  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       6.694   6.897   1.791  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       5.836   5.388   2.108  1.00  2.41           H  
ATOM    259  N   ASN A  18       6.574   6.216  -1.668  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.589   6.578  -2.724  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.888   5.314  -3.218  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.695   5.306  -3.454  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.318   7.241  -3.896  1.00  0.93           C  
ATOM    264  CG  ASN A  18       6.817   8.622  -3.471  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       7.953   8.974  -3.717  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       6.007   9.427  -2.840  1.00  1.85           N  
ATOM    267  H   ASN A  18       7.524   6.420  -1.791  1.00  1.25           H  
ATOM    268  HA  ASN A  18       4.859   7.263  -2.319  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.160   6.629  -4.189  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       5.640   7.344  -4.730  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.089   9.143  -2.643  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       6.315  10.315  -2.563  1.00  2.38           H  
ATOM    273  N   SER A  19       5.615   4.241  -3.372  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.980   2.983  -3.844  1.00  0.33           C  
ATOM    275  C   SER A  19       3.895   2.563  -2.853  1.00  0.29           C  
ATOM    276  O   SER A  19       2.829   2.125  -3.235  1.00  0.28           O  
ATOM    277  CB  SER A  19       6.036   1.883  -3.942  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.950   2.202  -4.983  1.00  0.80           O  
ATOM    279  H   SER A  19       6.574   4.265  -3.174  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.536   3.144  -4.816  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.570   1.811  -3.010  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.551   0.939  -4.151  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.872   3.140  -5.170  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.152   2.703  -1.577  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.121   2.320  -0.574  1.00  0.32           C  
ATOM    286  C   LEU A  20       1.975   3.324  -0.649  1.00  0.25           C  
ATOM    287  O   LEU A  20       0.818   2.972  -0.569  1.00  0.23           O  
ATOM    288  CB  LEU A  20       3.722   2.354   0.838  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.733   1.212   1.018  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.488   1.416   2.336  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       4.015  -0.153   1.037  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.015   3.066  -1.285  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.749   1.331  -0.792  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.224   3.300   0.986  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       2.933   2.254   1.567  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.436   1.236   0.201  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.933   2.400   2.349  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       4.801   1.321   3.164  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       6.266   0.669   2.425  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       3.046  -0.055   1.504  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.890  -0.506   0.024  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.606  -0.869   1.591  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.291   4.580  -0.810  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.224   5.607  -0.894  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.314   5.299  -2.081  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.893   5.250  -1.953  1.00  0.19           O  
ATOM    307  CB  ALA A  21       1.859   6.987  -1.077  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.229   4.845  -0.877  1.00  0.28           H  
ATOM    309  HA  ALA A  21       0.648   5.595   0.016  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.538   6.962  -1.916  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.403   7.255  -0.182  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.086   7.719  -1.261  1.00  1.05           H  
ATOM    313  N   GLU A  22       0.879   5.087  -3.238  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.031   4.781  -4.423  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.770   3.508  -4.152  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.952   3.438  -4.426  1.00  0.21           O  
ATOM    317  CB  GLU A  22       0.920   4.585  -5.656  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.050   4.289  -6.882  1.00  0.50           C  
ATOM    319  CD  GLU A  22       0.945   4.095  -8.108  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.128   4.376  -8.005  1.00  1.15           O  
ATOM    321  OE2 GLU A  22       0.431   3.671  -9.130  1.00  1.27           O  
ATOM    322  H   GLU A  22       1.856   5.126  -3.325  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.650   5.600  -4.596  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.495   5.481  -5.831  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.587   3.755  -5.486  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.519   3.389  -6.712  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.622   5.115  -7.057  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.140   2.501  -3.612  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.878   1.241  -3.325  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.017   1.547  -2.354  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.129   1.090  -2.519  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.071   0.219  -2.697  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.812   2.574  -3.396  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.284   0.842  -4.244  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.389   0.571  -1.726  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.935   0.091  -3.332  1.00  1.04           H  
ATOM    337  HB3 ALA A  23      -0.440  -0.726  -2.587  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.747   2.327  -1.344  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.810   2.674  -0.363  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.831   3.599  -1.034  1.00  0.19           C  
ATOM    341  O   LYS A  24      -5.022   3.470  -0.834  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -2.171   3.382   0.833  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.335   2.376   1.629  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.690   3.079   2.824  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.200   2.090   3.580  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.864   2.788   4.717  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.842   2.690  -1.235  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.303   1.773  -0.030  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.536   4.182   0.482  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.945   3.786   1.469  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.977   1.579   1.984  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.567   1.960   0.998  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.092   3.907   2.472  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.460   3.446   3.486  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.403   1.279   3.958  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.953   1.698   2.908  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.432   3.723   4.850  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.747   2.226   5.584  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       1.878   2.899   4.510  1.00  1.73           H  
ATOM    360  N   VAL A  25      -3.377   4.527  -1.838  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -4.330   5.446  -2.524  1.00  0.23           C  
ATOM    362  C   VAL A  25      -5.164   4.647  -3.516  1.00  0.24           C  
ATOM    363  O   VAL A  25      -6.369   4.678  -3.480  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -3.549   6.537  -3.266  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -4.503   7.347  -4.151  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.874   7.471  -2.251  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.413   4.613  -1.993  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.987   5.906  -1.806  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.797   6.075  -3.885  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -5.391   7.597  -3.589  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -4.014   8.254  -4.472  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.777   6.761  -5.016  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -2.481   6.891  -1.427  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -2.065   7.999  -2.733  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -3.595   8.183  -1.877  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.549   3.906  -4.386  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.359   3.123  -5.351  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.284   2.202  -4.559  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.440   2.028  -4.895  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.438   2.287  -6.248  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.659   3.196  -7.210  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.635   2.347  -7.976  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.619   3.878  -8.208  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.570   3.863  -4.403  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.954   3.797  -5.952  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.738   1.743  -5.628  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.030   1.587  -6.816  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -3.136   3.950  -6.639  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.077   1.738  -7.280  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.152   1.709  -8.677  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.959   2.996  -8.512  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.453   3.226  -8.421  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.983   4.800  -7.783  1.00  1.40           H  
ATOM    394 HD23 LEU A  26      -4.095   4.097  -9.129  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.795   1.627  -3.498  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.655   0.739  -2.675  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.680   1.589  -1.911  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.873   1.429  -2.067  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.782  -0.030  -1.681  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.865   1.792  -3.234  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.173   0.040  -3.317  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -4.907  -0.407  -2.188  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.478   0.631  -0.882  1.00  1.03           H  
ATOM    404  HB3 ALA A  27      -6.342  -0.855  -1.271  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.217   2.491  -1.084  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.148   3.359  -0.296  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.037   4.189  -1.228  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.216   4.359  -0.986  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.328   4.302   0.586  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.271   5.194   1.396  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.467   5.179   1.188  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -7.779   5.978   2.315  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.248   2.597  -0.976  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.770   2.738   0.331  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.712   3.723   1.259  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.698   4.921  -0.036  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -6.813   5.993   2.481  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.375   6.553   2.840  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.481   4.721  -2.280  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.288   5.556  -3.216  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.434   4.717  -3.794  1.00  0.19           C  
ATOM    422  O   ARG A  29     -11.536   5.196  -3.971  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -8.386   6.071  -4.348  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -9.129   7.097  -5.216  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -9.009   8.501  -4.602  1.00  1.46           C  
ATOM    426  NE  ARG A  29     -10.206   9.321  -4.979  1.00  2.22           N  
ATOM    427  CZ  ARG A  29     -10.586   9.432  -6.224  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -9.822   9.001  -7.191  1.00  2.95           N  
ATOM    429  NH2 ARG A  29     -11.710  10.031  -6.506  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.525   4.582  -2.450  1.00  0.22           H  
ATOM    431  HA  ARG A  29      -9.701   6.394  -2.677  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -7.514   6.542  -3.919  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -8.078   5.237  -4.965  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.690   7.097  -6.199  1.00  1.75           H  
ATOM    435  HG3 ARG A  29     -10.169   6.826  -5.288  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.984   8.430  -3.530  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.086   8.963  -4.946  1.00  1.68           H  
ATOM    438  HE  ARG A  29     -10.745   9.734  -4.275  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.939   8.589  -6.985  1.00  4.08           H  
ATOM    440 HH12 ARG A  29     -10.123   9.087  -8.140  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -12.277  10.402  -5.771  1.00  2.68           H  
ATOM    442 HH22 ARG A  29     -12.005  10.118  -7.459  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.187   3.473  -4.097  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.270   2.621  -4.669  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.435   2.538  -3.676  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.588   2.589  -4.055  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.716   1.217  -4.930  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -11.779   0.346  -5.608  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -12.096   0.908  -6.995  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -11.297   1.682  -7.495  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -13.132   0.554  -7.533  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.292   3.102  -3.954  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.615   3.053  -5.595  1.00  0.33           H  
ATOM    454  HB2 GLU A  30      -9.849   1.287  -5.571  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -10.431   0.766  -3.991  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -11.405  -0.663  -5.707  1.00  1.19           H  
ATOM    457  HG3 GLU A  30     -12.677   0.336  -5.010  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.146   2.417  -2.411  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.240   2.338  -1.396  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.005   3.658  -1.403  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.214   3.701  -1.286  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.634   2.127  -0.008  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.576   1.032  -0.083  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.085   0.703   1.331  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.168  -0.227  -0.736  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.210   2.384  -2.126  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.907   1.521  -1.634  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.178   3.045   0.331  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.407   1.830   0.683  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.748   1.395  -0.674  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.933   0.498   1.966  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -10.442  -0.164   1.295  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.534   1.544   1.726  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.179  -0.378  -0.386  1.00  1.03           H  
ATOM    475 HD22 LEU A  31     -12.174  -0.106  -1.809  1.00  1.07           H  
ATOM    476 HD23 LEU A  31     -11.568  -1.087  -0.477  1.00  1.10           H  
ATOM    477  N   ASP A  32     -13.287   4.732  -1.534  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -13.916   6.075  -1.545  1.00  0.35           C  
ATOM    479  C   ASP A  32     -14.904   6.164  -2.708  1.00  0.42           C  
ATOM    480  O   ASP A  32     -15.972   6.731  -2.583  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -12.816   7.123  -1.704  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -13.428   8.526  -1.721  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -14.632   8.626  -1.888  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -12.680   9.478  -1.567  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.314   4.654  -1.620  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -14.437   6.237  -0.613  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.122   7.037  -0.879  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -12.290   6.950  -2.629  1.00  0.34           H  
ATOM    489  N   LYS A  33     -14.563   5.613  -3.841  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -15.496   5.679  -5.001  1.00  0.46           C  
ATOM    491  C   LYS A  33     -16.814   5.003  -4.612  1.00  0.42           C  
ATOM    492  O   LYS A  33     -17.883   5.543  -4.821  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -14.872   4.948  -6.194  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -15.702   5.216  -7.451  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.213   4.322  -8.596  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.733   4.595  -8.887  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.458   6.056  -8.782  1.00  1.78           N  
ATOM    498  H   LYS A  33     -13.698   5.160  -3.929  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -15.680   6.711  -5.261  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -13.864   5.303  -6.344  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.854   3.886  -5.996  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.741   5.001  -7.246  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -15.601   6.252  -7.736  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.337   3.285  -8.319  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -15.794   4.527  -9.483  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -13.121   4.061  -8.176  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.496   4.257  -9.886  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.090   6.575  -9.425  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -13.620   6.371  -7.805  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -12.468   6.242  -9.043  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.751   3.835  -4.030  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.005   3.144  -3.609  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.629   3.892  -2.427  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.832   3.908  -2.256  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.694   1.702  -3.201  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.331   0.899  -4.428  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -18.335   0.506  -5.321  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.999   0.547  -4.674  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -18.007  -0.239  -6.461  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.670  -0.197  -5.814  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.674  -0.591  -6.706  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -16.351  -1.324  -7.830  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.881   3.420  -3.855  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.701   3.140  -4.434  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.868   1.694  -2.504  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.564   1.266  -2.731  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -19.363   0.777  -5.132  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -15.224   0.852  -3.986  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.782  -0.542  -7.150  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.643  -0.468  -6.004  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.739  -2.016  -7.566  1.00  1.50           H  
ATOM    532  N   GLY A  35     -17.819   4.512  -1.607  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.358   5.260  -0.430  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.388   4.347   0.799  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.091   4.603   1.757  1.00  0.36           O  
ATOM    536  H   GLY A  35     -16.852   4.483  -1.764  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.361   5.602  -0.644  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -17.725   6.112  -0.229  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.627   3.286   0.783  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.609   2.362   1.956  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.278   3.158   3.226  1.00  0.42           C  
ATOM    542  O   VAL A  36     -16.905   4.314   3.167  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.554   1.260   1.735  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.920   0.013   2.549  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.504   0.891   0.249  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.065   3.100   0.003  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.586   1.913   2.063  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.583   1.618   2.048  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.909  -0.323   2.272  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.206  -0.772   2.345  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -16.903   0.250   3.601  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.510   0.779  -0.128  1.00  1.22           H  
ATOM    553 HG22 VAL A  36     -15.998   1.670  -0.300  1.00  1.33           H  
ATOM    554 HG23 VAL A  36     -15.969  -0.039   0.127  1.00  1.26           H  
ATOM    555  N   SER A  37     -17.414   2.548   4.372  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.115   3.262   5.647  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.654   3.719   5.656  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.767   3.017   5.212  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.361   2.321   6.827  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.075   3.006   8.040  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.722   1.618   4.395  1.00  0.65           H  
ATOM    562  HA  SER A  37     -17.761   4.123   5.736  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.391   2.007   6.832  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -16.722   1.453   6.732  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.863   2.982   8.587  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.401   4.899   6.156  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.004   5.422   6.195  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.146   4.543   7.107  1.00  0.54           C  
ATOM    569  O   ASP A  38     -11.934   4.625   7.102  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.013   6.854   6.732  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.648   7.786   5.699  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -14.697   7.408   4.540  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -15.075   8.862   6.084  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.135   5.448   6.503  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.590   5.416   5.198  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -14.584   6.890   7.650  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -13.000   7.173   6.926  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.763   3.706   7.894  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.980   2.827   8.808  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.038   1.933   7.994  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.864   1.828   8.285  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.946   1.959   9.619  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.165   0.955  10.433  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.742   1.277  11.728  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.868  -0.298   9.889  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -12.019   0.342  12.479  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -12.146  -1.233  10.637  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.720  -0.913  11.932  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -11.008  -1.836  12.672  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.741   3.657   7.885  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.399   3.439   9.482  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.525   2.587  10.281  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.610   1.436   8.948  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.971   2.245  12.147  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -13.195  -0.544   8.890  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.691   0.588  13.476  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.916  -2.199  10.216  1.00  2.02           H  
ATOM    598  HH  TYR A  39     -11.603  -2.552  12.905  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.540   1.280   6.984  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.669   0.390   6.165  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.534   1.212   5.549  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.405   0.771   5.474  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.492  -0.245   5.042  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.616  -1.056   5.637  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.371  -2.342   6.133  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.910  -0.521   5.688  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.419  -3.092   6.681  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.956  -1.271   6.234  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.711  -2.556   6.731  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.745  -3.295   7.271  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.492   1.368   6.768  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.252  -0.386   6.792  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.899   0.531   4.412  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.856  -0.890   4.454  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.373  -2.754   6.094  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.099   0.470   5.304  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -14.230  -4.084   7.064  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.954  -0.857   6.273  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.905  -2.974   8.161  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.826   2.404   5.105  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.769   3.252   4.497  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.702   3.479   5.547  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.519   3.396   5.294  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.378   4.594   4.113  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.506   4.357   3.118  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.139   5.694   2.715  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -13.551   5.441   2.196  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -14.186   6.732   1.808  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.737   2.746   5.181  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.349   2.768   3.629  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.769   5.080   4.998  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.625   5.220   3.660  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.110   3.866   2.241  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.253   3.723   3.577  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.184   6.353   3.572  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.549   6.152   1.936  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -13.505   4.786   1.340  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -14.132   4.971   2.977  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.541   7.263   1.189  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -15.077   6.543   1.304  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -14.382   7.292   2.661  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.132   3.759   6.738  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.165   3.988   7.840  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.325   2.721   8.038  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.131   2.781   8.262  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.915   4.324   9.130  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.545   5.713   9.003  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.681   5.915   9.385  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.853   6.686   8.475  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.102   3.817   6.903  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.521   4.807   7.573  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.689   3.590   9.301  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.225   4.320   9.960  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.937   6.524   8.165  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.249   7.579   8.389  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.944   1.574   7.947  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.194   0.296   8.119  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.099   0.212   7.052  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.995  -0.221   7.316  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.162  -0.885   7.976  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.422  -2.222   8.146  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.782  -2.313   9.540  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.423  -3.371   7.967  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.906   1.554   7.761  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.744   0.281   9.099  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.930  -0.808   8.733  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.622  -0.853   7.000  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.652  -2.301   7.393  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.444  -1.874  10.272  1.00  1.21           H  
ATOM    670 HD12 LEU A  43      -6.604  -3.350   9.792  1.00  1.32           H  
ATOM    671 HD13 LEU A  43      -5.841  -1.785   9.540  1.00  1.28           H  
ATOM    672 HD21 LEU A  43      -9.069  -3.160   7.127  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.887  -4.291   7.787  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.019  -3.473   8.862  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.392   0.631   5.851  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.363   0.582   4.772  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.172   1.442   5.203  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.027   1.094   4.990  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.956   1.162   3.480  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.089   0.250   2.951  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.849   1.311   2.426  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.528  -0.885   2.083  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.287   0.982   5.659  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.045  -0.436   4.611  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.361   2.141   3.694  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.626  -0.177   3.786  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.773   0.842   2.359  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.254   0.410   2.400  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.294   1.476   1.457  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.220   2.150   2.682  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.599  -1.240   2.501  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.241  -1.696   2.044  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -6.355  -0.516   1.083  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.443   2.565   5.805  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.346   3.465   6.257  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.423   2.715   7.223  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.236   2.969   7.282  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.953   4.673   6.973  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -2.863   5.717   7.223  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -2.132   6.076   6.322  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -2.722   6.222   8.419  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.376   2.820   5.961  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.779   3.800   5.402  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.733   5.104   6.361  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.371   4.359   7.918  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.311   5.932   9.146  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.026   6.891   8.588  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.958   1.803   7.991  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.116   1.047   8.967  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.535  -0.206   8.307  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.862  -0.994   8.941  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.981   0.634  10.160  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.367   1.874  10.966  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -4.510   2.037  11.341  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.454   2.762  11.249  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.919   1.623   7.935  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.309   1.677   9.314  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.875   0.143   9.801  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.425  -0.044  10.788  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -1.532   2.631  10.946  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -2.691   3.561  11.765  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.792  -0.405   7.043  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.254  -1.617   6.359  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.277  -1.610   6.431  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.912  -0.583   6.294  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.701  -1.617   4.896  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.341   0.236   6.546  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.631  -2.501   6.850  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.735  -1.316   4.839  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.591  -2.611   4.487  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.094  -0.925   4.332  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.869  -2.751   6.664  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.357  -2.824   6.769  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.995  -3.045   5.392  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.145  -2.713   5.179  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.731  -3.988   7.691  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.219  -5.300   7.093  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.448  -6.437   8.088  1.00  1.72           C  
ATOM    739  CE  LYS A  48       2.028  -7.762   7.451  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.555  -7.759   7.226  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.333  -3.562   6.785  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.735  -1.905   7.193  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.805  -4.033   7.795  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       2.281  -3.839   8.661  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.163  -5.212   6.881  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.754  -5.514   6.179  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.494  -6.479   8.355  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.856  -6.263   8.975  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.538  -7.884   6.507  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.290  -8.578   8.111  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       0.092  -7.218   7.984  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       0.346  -7.319   6.308  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       0.201  -8.736   7.229  1.00  3.38           H  
ATOM    754  N   THR A  49       2.281  -3.622   4.454  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.891  -3.873   3.108  1.00  0.42           C  
ATOM    756  C   THR A  49       1.820  -3.853   2.012  1.00  0.62           C  
ATOM    757  O   THR A  49       0.638  -3.790   2.281  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.586  -5.237   3.120  1.00  0.45           C  
ATOM    759  OG1 THR A  49       4.338  -5.391   1.925  1.00  0.57           O  
ATOM    760  CG2 THR A  49       2.542  -6.349   3.220  1.00  0.48           C  
ATOM    761  H   THR A  49       1.361  -3.902   4.639  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.624  -3.107   2.897  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.247  -5.294   3.971  1.00  0.49           H  
ATOM    764  HG1 THR A  49       4.288  -6.312   1.661  1.00  0.76           H  
ATOM    765 HG21 THR A  49       1.832  -6.109   3.999  1.00  1.07           H  
ATOM    766 HG22 THR A  49       2.024  -6.441   2.277  1.00  1.12           H  
ATOM    767 HG23 THR A  49       3.031  -7.282   3.453  1.00  1.16           H  
ATOM    768  N   VAL A  50       2.238  -3.899   0.770  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.264  -3.872  -0.363  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.432  -5.157  -0.385  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.743  -5.137  -0.696  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.018  -3.755  -1.691  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       2.946  -2.541  -1.654  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       2.843  -5.023  -1.928  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.198  -3.944   0.583  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.607  -3.022  -0.250  1.00  0.28           H  
ATOM    777  HB  VAL A  50       1.304  -3.635  -2.494  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.367  -1.651  -1.458  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       3.681  -2.671  -0.874  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.446  -2.441  -2.608  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       3.368  -5.287  -1.023  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       2.185  -5.833  -2.211  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       3.556  -4.847  -2.721  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.026  -6.278  -0.078  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.250  -7.548  -0.109  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.910  -7.438   0.877  1.00  0.49           C  
ATOM    787  O   GLU A  51      -2.015  -7.862   0.601  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.159  -8.720   0.280  1.00  0.66           C  
ATOM    789  CG  GLU A  51       0.364 -10.030   0.243  1.00  1.57           C  
ATOM    790  CD  GLU A  51       1.279 -11.193   0.632  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.476 -10.976   0.718  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       0.766 -12.282   0.834  1.00  2.14           O  
ATOM    793  H   GLU A  51       1.978  -6.286   0.158  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.139  -7.707  -1.103  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.983  -8.780  -0.416  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.540  -8.563   1.277  1.00  1.20           H  
ATOM    797  HG2 GLU A  51      -0.458  -9.977   0.941  1.00  2.18           H  
ATOM    798  HG3 GLU A  51      -0.018 -10.193  -0.753  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.676  -6.853   2.017  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.773  -6.697   3.006  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.814  -5.737   2.432  1.00  0.31           C  
ATOM    802  O   GLY A  52      -4.004  -5.937   2.569  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.217  -6.504   2.214  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.380  -6.292   3.924  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.229  -7.660   3.197  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.368  -4.696   1.780  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.323  -3.721   1.184  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.132  -4.407   0.075  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.343  -4.318   0.032  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.534  -2.542   0.595  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.466  -1.652  -0.237  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.931  -1.713   1.734  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.402  -4.560   1.674  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.992  -3.358   1.949  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.743  -2.919  -0.034  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.397  -1.515   0.289  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.998  -0.692  -0.402  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.657  -2.126  -1.189  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -2.700  -1.476   2.454  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -1.149  -2.278   2.215  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -1.519  -0.799   1.333  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.468  -5.075  -0.829  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.190  -5.751  -1.947  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.127  -6.844  -1.413  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.259  -6.959  -1.836  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.170  -6.373  -2.904  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.910  -7.066  -4.049  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.920  -7.455  -5.153  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.012  -8.590  -4.672  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.327  -9.201  -5.847  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.490  -5.123  -0.780  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.773  -5.018  -2.484  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.530  -5.599  -3.302  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -2.572  -7.099  -2.373  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -4.400  -7.952  -3.674  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -4.650  -6.393  -4.454  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -3.469  -7.780  -6.025  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.315  -6.599  -5.410  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.273  -8.196  -3.991  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.602  -9.341  -4.170  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -0.905  -8.453  -6.432  1.00  2.14           H  
ATOM    842  HZ2 LYS A  54      -0.580  -9.846  -5.515  1.00  2.15           H  
ATOM    843  HZ3 LYS A  54      -2.018  -9.732  -6.413  1.00  2.26           H  
ATOM    844  N   ALA A  55      -4.663  -7.654  -0.500  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.527  -8.746   0.043  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.643  -8.159   0.905  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.675  -8.769   1.102  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.675  -9.691   0.893  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.743  -7.552  -0.178  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.965  -9.298  -0.774  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.304  -9.161   1.758  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -5.277 -10.528   1.214  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.843 -10.051   0.306  1.00  0.97           H  
ATOM    854  N   LEU A  56      -6.443  -6.987   1.426  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.486  -6.365   2.282  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.685  -5.967   1.419  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.814  -5.985   1.855  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.900  -5.152   3.000  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.988  -4.412   3.791  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.712  -5.387   4.734  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.331  -3.300   4.619  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.607  -6.514   1.253  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.801  -7.091   3.014  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.135  -5.491   3.679  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.468  -4.485   2.274  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.702  -3.978   3.105  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.997  -6.069   5.170  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -9.205  -4.834   5.519  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.449  -5.946   4.177  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.609  -2.775   4.012  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.088  -2.608   4.956  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.834  -3.735   5.473  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.460  -5.608   0.190  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.608  -5.241  -0.680  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.243  -6.537  -1.182  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.441  -6.633  -1.354  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.133  -4.420  -1.885  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.185  -3.283  -1.437  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.347  -3.829  -2.610  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.970  -2.124  -0.800  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.546  -5.597  -0.162  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.339  -4.685  -0.114  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.610  -5.078  -2.566  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.475  -3.665  -0.721  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.650  -2.912  -2.299  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.986  -3.326  -1.900  1.00  0.98           H  
ATOM    887 HG22 ILE A  57     -10.013  -3.124  -3.357  1.00  1.02           H  
ATOM    888 HG23 ILE A  57     -10.899  -4.622  -3.087  1.00  0.99           H  
ATOM    889 HD11 ILE A  57      -9.744  -2.512  -0.163  1.00  1.04           H  
ATOM    890 HD12 ILE A  57      -8.300  -1.517  -0.212  1.00  1.01           H  
ATOM    891 HD13 ILE A  57      -9.412  -1.520  -1.578  1.00  1.05           H  
ATOM    892  N   ASP A  58      -9.439  -7.541  -1.421  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.991  -8.834  -1.918  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.853  -9.480  -0.835  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.898 -10.035  -1.113  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.847  -9.779  -2.291  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.144  -9.265  -3.548  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.750  -8.486  -4.265  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.012  -9.661  -3.774  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.469  -7.440  -1.272  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.599  -8.649  -2.792  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.140  -9.828  -1.475  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.244 -10.766  -2.482  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.434  -9.414   0.398  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.247 -10.027   1.482  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.501  -9.177   1.689  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.573  -9.685   1.948  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.419 -10.114   2.775  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.216  -8.728   3.366  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.228  -8.807   4.531  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.101  -9.215   4.299  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.615  -8.462   5.634  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.596  -8.955   0.609  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.542 -11.019   1.180  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.930 -10.736   3.492  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.450 -10.541   2.553  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.824  -8.086   2.603  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.157  -8.341   3.723  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.374  -7.882   1.566  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.557  -6.998   1.744  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.521  -7.188   0.569  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.723  -7.234   0.742  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.097  -5.537   1.814  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.351  -5.310   3.129  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.306  -4.596   1.747  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.609  -3.973   3.074  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.500  -7.494   1.349  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.054  -7.262   2.663  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.436  -5.330   0.984  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -13.060  -5.296   3.945  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.643  -6.108   3.284  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.066  -4.937   2.433  1.00  1.11           H  
ATOM    933 HG22 ILE A  60     -13.998  -3.596   2.016  1.00  1.01           H  
ATOM    934 HG23 ILE A  60     -14.704  -4.591   0.742  1.00  1.10           H  
ATOM    935 HD11 ILE A  60     -10.983  -3.944   2.196  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -12.327  -3.166   3.031  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -10.997  -3.864   3.957  1.00  1.02           H  
ATOM    938  N   LEU A  61     -14.003  -7.308  -0.622  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.890  -7.504  -1.801  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.565  -8.876  -1.712  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.729  -9.025  -2.026  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.069  -7.405  -3.095  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.662  -5.949  -3.365  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.683  -5.922  -4.544  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.902  -5.091  -3.702  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.031  -7.275  -0.740  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.652  -6.741  -1.801  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.172  -8.003  -2.991  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.652  -7.776  -3.923  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.174  -5.547  -2.489  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.130  -6.415  -5.393  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.455  -4.897  -4.800  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.773  -6.435  -4.269  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.642  -5.694  -4.209  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -15.325  -4.696  -2.791  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.614  -4.267  -4.341  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.846  -9.879  -1.289  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.451 -11.239  -1.185  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.258 -11.352   0.113  1.00  0.37           C  
ATOM    960  O   ALA A  62     -16.499 -12.436   0.605  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.339 -12.289  -1.181  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.907  -9.739  -1.042  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.102 -11.410  -2.029  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.703 -12.143  -2.041  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -13.753 -12.192  -0.279  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -14.776 -13.276  -1.221  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.677 -10.244   0.673  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.471 -10.291   1.945  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.605  -9.264   1.888  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.167  -8.894   2.899  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.554  -9.967   3.127  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.470  -9.380   0.260  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.894 -11.277   2.081  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.083  -9.009   2.965  1.00  1.28           H  
ATOM    975  HB2 ALA A  63     -17.138  -9.931   4.034  1.00  1.36           H  
ATOM    976  HB3 ALA A  63     -15.797 -10.731   3.215  1.00  1.21           H  
ATOM    977  N   LEU A  64     -18.950  -8.802   0.718  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.052  -7.803   0.612  1.00  0.85           C  
ATOM    979  C   LEU A  64     -21.389  -8.496   0.938  1.00  1.41           C  
ATOM    980  O   LEU A  64     -21.542  -9.675   0.689  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.094  -7.254  -0.822  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -18.869  -6.354  -1.080  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.615  -6.253  -2.586  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -19.110  -4.944  -0.520  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.489  -9.113  -0.089  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -19.864  -7.004   1.306  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -20.082  -8.085  -1.514  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.999  -6.687  -0.966  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.000  -6.787  -0.604  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.512  -5.911  -3.080  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -17.814  -5.552  -2.770  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -18.339  -7.223  -2.972  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -20.077  -4.584  -0.840  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -19.073  -4.969   0.557  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -18.344  -4.279  -0.889  1.00  1.30           H  
ATOM    996  N   PRO A  65     -22.359  -7.789   1.486  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -23.671  -8.422   1.811  1.00  2.43           C  
ATOM    998  C   PRO A  65     -24.342  -9.024   0.567  1.00  2.62           C  
ATOM    999  O   PRO A  65     -23.853  -8.776  -0.523  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.484  -7.241   2.383  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.675  -5.947   2.166  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.231  -6.340   1.817  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -25.332  -9.718   0.729  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -23.542  -9.181   2.568  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -25.443  -7.165   1.880  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.649  -7.388   3.443  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.108  -5.377   1.353  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -23.680  -5.350   3.069  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.872  -5.774   0.967  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -21.579  -6.210   2.668  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      23.817  -4.539 -17.010  1.00 21.30           N  
ATOM      2  CA  MET A   1      23.898  -5.772 -17.846  1.00 21.02           C  
ATOM      3  C   MET A   1      23.125  -6.903 -17.166  1.00 20.37           C  
ATOM      4  O   MET A   1      22.399  -6.688 -16.215  1.00 20.39           O  
ATOM      5  CB  MET A   1      25.361  -6.187 -17.997  1.00 21.44           C  
ATOM      6  CG  MET A   1      26.090  -5.167 -18.871  1.00 21.88           C  
ATOM      7  SD  MET A   1      27.825  -5.653 -19.046  1.00 22.37           S  
ATOM      8  CE  MET A   1      28.344  -4.271 -20.092  1.00 22.77           C  
ATOM      9  H1  MET A   1      22.848  -4.428 -16.647  1.00 21.47           H  
ATOM     10  H2  MET A   1      24.480  -4.616 -16.213  1.00 21.49           H  
ATOM     11  H3  MET A   1      24.069  -3.711 -17.588  1.00 21.26           H  
ATOM     12  HA  MET A   1      23.475  -5.577 -18.819  1.00 21.10           H  
ATOM     13  HB2 MET A   1      25.826  -6.230 -17.022  1.00 21.17           H  
ATOM     14  HB3 MET A   1      25.411  -7.159 -18.465  1.00 21.80           H  
ATOM     15  HG2 MET A   1      25.626  -5.133 -19.846  1.00 22.18           H  
ATOM     16  HG3 MET A   1      26.033  -4.191 -18.411  1.00 21.71           H  
ATOM     17  HE1 MET A   1      28.007  -3.343 -19.651  1.00 22.98           H  
ATOM     18  HE2 MET A   1      29.422  -4.269 -20.173  1.00 22.87           H  
ATOM     19  HE3 MET A   1      27.912  -4.379 -21.073  1.00 22.81           H  
ATOM     20  N   LYS A   2      23.273  -8.108 -17.648  1.00 19.90           N  
ATOM     21  CA  LYS A   2      22.547  -9.254 -17.028  1.00 19.38           C  
ATOM     22  C   LYS A   2      22.989  -9.407 -15.569  1.00 18.83           C  
ATOM     23  O   LYS A   2      22.192  -9.677 -14.693  1.00 18.89           O  
ATOM     24  CB  LYS A   2      22.862 -10.542 -17.798  1.00 19.49           C  
ATOM     25  CG  LYS A   2      22.023 -11.692 -17.234  1.00 19.58           C  
ATOM     26  CD  LYS A   2      22.330 -12.984 -17.996  1.00 19.81           C  
ATOM     27  CE  LYS A   2      21.485 -14.125 -17.424  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      21.863 -14.365 -16.002  1.00 20.19           N  
ATOM     29  H   LYS A   2      23.865  -8.259 -18.415  1.00 19.99           H  
ATOM     30  HA  LYS A   2      21.485  -9.065 -17.063  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      22.623 -10.401 -18.842  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      23.911 -10.779 -17.698  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      22.255 -11.829 -16.188  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      20.975 -11.456 -17.341  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      22.096 -12.851 -19.043  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      23.377 -13.226 -17.889  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      20.440 -13.860 -17.477  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      21.658 -15.024 -17.998  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      22.897 -14.334 -15.907  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      21.436 -13.630 -15.402  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      21.518 -15.299 -15.703  1.00 20.27           H  
ATOM     42  N   ALA A   3      24.257  -9.236 -15.305  1.00 18.43           N  
ATOM     43  CA  ALA A   3      24.758  -9.370 -13.907  1.00 18.03           C  
ATOM     44  C   ALA A   3      24.318  -8.151 -13.086  1.00 17.59           C  
ATOM     45  O   ALA A   3      24.147  -7.070 -13.613  1.00 17.73           O  
ATOM     46  CB  ALA A   3      26.288  -9.461 -13.927  1.00 18.23           C  
ATOM     47  H   ALA A   3      24.881  -9.020 -16.028  1.00 18.48           H  
ATOM     48  HA  ALA A   3      24.351 -10.268 -13.465  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      26.710  -8.474 -14.048  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      26.636  -9.890 -12.998  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      26.599 -10.084 -14.752  1.00 18.28           H  
ATOM     52  N   ILE A   4      24.133  -8.320 -11.797  1.00 17.22           N  
ATOM     53  CA  ILE A   4      23.703  -7.177 -10.931  1.00 16.95           C  
ATOM     54  C   ILE A   4      24.526  -7.200  -9.639  1.00 16.44           C  
ATOM     55  O   ILE A   4      24.044  -7.582  -8.591  1.00 16.48           O  
ATOM     56  CB  ILE A   4      22.208  -7.316 -10.585  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      21.872  -8.795 -10.246  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      21.357  -6.820 -11.762  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      21.460  -9.588 -11.501  1.00 17.72           C  
ATOM     60  H   ILE A   4      24.277  -9.203 -11.398  1.00 17.21           H  
ATOM     61  HA  ILE A   4      23.871  -6.237 -11.442  1.00 17.08           H  
ATOM     62  HB  ILE A   4      21.991  -6.697  -9.722  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      22.735  -9.267  -9.800  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      21.056  -8.816  -9.537  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      21.697  -7.284 -12.676  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      20.322  -7.077 -11.591  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      21.451  -5.747 -11.847  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      22.047  -9.268 -12.347  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      21.622 -10.641 -11.328  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      20.415  -9.415 -11.708  1.00 17.93           H  
ATOM     71  N   PHE A   5      25.766  -6.797  -9.707  1.00 16.11           N  
ATOM     72  CA  PHE A   5      26.616  -6.798  -8.485  1.00 15.78           C  
ATOM     73  C   PHE A   5      25.999  -5.871  -7.441  1.00 15.39           C  
ATOM     74  O   PHE A   5      25.854  -6.223  -6.287  1.00 15.53           O  
ATOM     75  CB  PHE A   5      28.020  -6.300  -8.838  1.00 15.91           C  
ATOM     76  CG  PHE A   5      28.720  -7.329  -9.692  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      29.473  -8.343  -9.090  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      28.618  -7.265 -11.087  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      30.125  -9.295  -9.883  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      29.269  -8.217 -11.879  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      30.023  -9.233 -11.278  1.00 17.24           C  
ATOM     82  H   PHE A   5      26.137  -6.492 -10.562  1.00 16.19           H  
ATOM     83  HA  PHE A   5      26.677  -7.800  -8.089  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      27.945  -5.370  -9.382  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      28.586  -6.141  -7.930  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      29.552  -8.393  -8.013  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      28.037  -6.482 -11.550  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      30.707 -10.079  -9.420  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      29.191  -8.169 -12.955  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      30.526  -9.966 -11.891  1.00 17.70           H  
ATOM     91  N   VAL A   6      25.635  -4.682  -7.841  1.00 15.04           N  
ATOM     92  CA  VAL A   6      25.025  -3.717  -6.883  1.00 14.79           C  
ATOM     93  C   VAL A   6      24.044  -2.812  -7.632  1.00 14.55           C  
ATOM     94  O   VAL A   6      24.206  -2.544  -8.807  1.00 14.58           O  
ATOM     95  CB  VAL A   6      26.127  -2.865  -6.253  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      26.985  -3.737  -5.334  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      27.006  -2.272  -7.357  1.00 15.03           C  
ATOM     98  H   VAL A   6      25.764  -4.424  -8.778  1.00 15.04           H  
ATOM     99  HA  VAL A   6      24.495  -4.254  -6.109  1.00 14.93           H  
ATOM    100  HB  VAL A   6      25.680  -2.067  -5.679  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      26.345  -4.295  -4.667  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      27.569  -4.423  -5.930  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      27.646  -3.109  -4.757  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      26.397  -1.677  -8.021  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      27.771  -1.651  -6.916  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      27.470  -3.073  -7.916  1.00 15.14           H  
ATOM    107  N   LEU A   7      23.031  -2.331  -6.961  1.00 14.47           N  
ATOM    108  CA  LEU A   7      22.045  -1.432  -7.632  1.00 14.40           C  
ATOM    109  C   LEU A   7      21.442  -0.471  -6.602  1.00 13.90           C  
ATOM    110  O   LEU A   7      21.128   0.662  -6.909  1.00 13.91           O  
ATOM    111  CB  LEU A   7      20.947  -2.272  -8.306  1.00 14.97           C  
ATOM    112  CG  LEU A   7      20.103  -3.019  -7.261  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      18.974  -3.768  -7.975  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      20.979  -4.021  -6.485  1.00 15.83           C  
ATOM    115  H   LEU A   7      22.922  -2.555  -6.014  1.00 14.57           H  
ATOM    116  HA  LEU A   7      22.555  -0.850  -8.388  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      20.305  -1.621  -8.882  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      21.407  -2.990  -8.969  1.00 15.14           H  
ATOM    119  HG  LEU A   7      19.668  -2.310  -6.572  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      18.481  -3.101  -8.669  1.00 15.81           H  
ATOM    121 HD12 LEU A   7      19.385  -4.610  -8.513  1.00 15.85           H  
ATOM    122 HD13 LEU A   7      18.259  -4.120  -7.246  1.00 15.76           H  
ATOM    123 HD21 LEU A   7      21.753  -4.410  -7.133  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      21.433  -3.523  -5.642  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      20.370  -4.839  -6.126  1.00 16.05           H  
ATOM    126  N   ASN A   8      21.285  -0.909  -5.378  1.00 13.63           N  
ATOM    127  CA  ASN A   8      20.716  -0.018  -4.319  1.00 13.29           C  
ATOM    128  C   ASN A   8      21.452  -0.267  -3.001  1.00 12.82           C  
ATOM    129  O   ASN A   8      21.456  -1.363  -2.475  1.00 12.84           O  
ATOM    130  CB  ASN A   8      19.225  -0.312  -4.145  1.00 13.45           C  
ATOM    131  CG  ASN A   8      18.465   0.188  -5.374  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      17.712  -0.551  -5.978  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      18.632   1.419  -5.773  1.00 14.06           N  
ATOM    134  H   ASN A   8      21.554  -1.822  -5.149  1.00 13.76           H  
ATOM    135  HA  ASN A   8      20.846   1.018  -4.603  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      19.078  -1.375  -4.040  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      18.856   0.195  -3.265  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      19.240   2.014  -5.287  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      18.150   1.749  -6.561  1.00 14.36           H  
ATOM    140  N   ALA A   9      22.079   0.744  -2.468  1.00 12.57           N  
ATOM    141  CA  ALA A   9      22.826   0.579  -1.189  1.00 12.28           C  
ATOM    142  C   ALA A   9      21.849   0.345  -0.034  1.00 11.84           C  
ATOM    143  O   ALA A   9      22.117  -0.421   0.871  1.00 12.04           O  
ATOM    144  CB  ALA A   9      23.648   1.840  -0.914  1.00 12.50           C  
ATOM    145  H   ALA A   9      22.064   1.616  -2.914  1.00 12.70           H  
ATOM    146  HA  ALA A   9      23.491  -0.269  -1.271  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      24.441   1.920  -1.644  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      23.010   2.708  -0.981  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      24.076   1.784   0.075  1.00 12.61           H  
ATOM    150  N   GLN A  10      20.725   1.007  -0.047  1.00 11.42           N  
ATOM    151  CA  GLN A  10      19.745   0.828   1.063  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.301  -0.637   1.144  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.152  -1.187   2.217  1.00 10.61           O  
ATOM    154  CB  GLN A  10      18.529   1.729   0.820  1.00 11.48           C  
ATOM    155  CG  GLN A  10      17.908   1.408  -0.540  1.00 11.97           C  
ATOM    156  CD  GLN A  10      16.780   2.399  -0.830  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      16.638   3.393  -0.147  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      15.967   2.169  -1.824  1.00 12.83           N  
ATOM    159  H   GLN A  10      20.529   1.627  -0.780  1.00 11.41           H  
ATOM    160  HA  GLN A  10      20.213   1.107   1.996  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      17.798   1.562   1.598  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      18.840   2.762   0.837  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      18.663   1.484  -1.308  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      17.505   0.407  -0.527  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      16.082   1.367  -2.376  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      15.240   2.797  -2.019  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.093  -1.275   0.026  1.00 10.17           N  
ATOM    168  CA  HIS A  11      18.663  -2.704   0.053  1.00  9.77           C  
ATOM    169  C   HIS A  11      19.053  -3.368  -1.266  1.00  9.16           C  
ATOM    170  O   HIS A  11      19.514  -2.720  -2.183  1.00  9.25           O  
ATOM    171  CB  HIS A  11      17.148  -2.787   0.236  1.00 10.00           C  
ATOM    172  CG  HIS A  11      16.761  -2.128   1.531  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      16.977  -2.731   2.760  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      16.170  -0.919   1.804  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      16.521  -1.891   3.709  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      16.019  -0.772   3.180  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.220  -0.818  -0.831  1.00 10.30           H  
ATOM    178  HA  HIS A  11      19.154  -3.215   0.869  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      16.661  -2.285  -0.584  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      16.845  -3.823   0.257  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      17.386  -3.608   2.911  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      15.869  -0.193   1.064  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      16.555  -2.099   4.767  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.880  -4.659  -1.367  1.00  8.78           N  
ATOM    185  CA  ASP A  12      19.248  -5.377  -2.626  1.00  8.41           C  
ATOM    186  C   ASP A  12      17.996  -5.633  -3.475  1.00  7.70           C  
ATOM    187  O   ASP A  12      18.067  -6.269  -4.508  1.00  7.84           O  
ATOM    188  CB  ASP A  12      19.894  -6.714  -2.263  1.00  8.97           C  
ATOM    189  CG  ASP A  12      18.875  -7.589  -1.532  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      17.912  -7.041  -1.022  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      19.075  -8.792  -1.496  1.00 10.08           O  
ATOM    192  H   ASP A  12      18.512  -5.161  -0.610  1.00  8.91           H  
ATOM    193  HA  ASP A  12      19.952  -4.786  -3.196  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      20.219  -7.212  -3.165  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      20.743  -6.540  -1.619  1.00  9.22           H  
ATOM    196  N   GLU A  13      16.847  -5.157  -3.055  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.602  -5.398  -3.858  1.00  6.75           C  
ATOM    198  C   GLU A  13      14.640  -4.209  -3.747  1.00  5.96           C  
ATOM    199  O   GLU A  13      13.504  -4.286  -4.173  1.00  6.13           O  
ATOM    200  CB  GLU A  13      14.909  -6.665  -3.346  1.00  7.22           C  
ATOM    201  CG  GLU A  13      14.581  -6.513  -1.858  1.00  7.84           C  
ATOM    202  CD  GLU A  13      13.890  -7.783  -1.357  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      13.525  -8.602  -2.186  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      13.737  -7.916  -0.155  1.00  8.85           O  
ATOM    205  H   GLU A  13      16.801  -4.651  -2.217  1.00  7.33           H  
ATOM    206  HA  GLU A  13      15.864  -5.537  -4.898  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      13.997  -6.823  -3.901  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      15.565  -7.513  -3.483  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      15.494  -6.355  -1.302  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      13.923  -5.670  -1.718  1.00  7.94           H  
ATOM    211  N   ALA A  14      15.069  -3.108  -3.187  1.00  5.44           N  
ATOM    212  CA  ALA A  14      14.152  -1.930  -3.067  1.00  4.96           C  
ATOM    213  C   ALA A  14      14.294  -1.038  -4.302  1.00  4.30           C  
ATOM    214  O   ALA A  14      15.068  -0.102  -4.317  1.00  4.43           O  
ATOM    215  CB  ALA A  14      14.509  -1.119  -1.821  1.00  5.39           C  
ATOM    216  H   ALA A  14      15.987  -3.055  -2.847  1.00  5.62           H  
ATOM    217  HA  ALA A  14      13.128  -2.270  -2.988  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      14.424  -1.747  -0.947  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      15.521  -0.752  -1.907  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      13.831  -0.284  -1.730  1.00  5.62           H  
ATOM    221  N   VAL A  15      13.547  -1.315  -5.335  1.00  4.01           N  
ATOM    222  CA  VAL A  15      13.636  -0.474  -6.563  1.00  3.71           C  
ATOM    223  C   VAL A  15      13.061   0.913  -6.260  1.00  3.13           C  
ATOM    224  O   VAL A  15      13.585   1.922  -6.690  1.00  3.40           O  
ATOM    225  CB  VAL A  15      12.834  -1.137  -7.688  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      12.704  -0.179  -8.875  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      13.554  -2.408  -8.141  1.00  4.89           C  
ATOM    228  H   VAL A  15      12.923  -2.070  -5.303  1.00  4.29           H  
ATOM    229  HA  VAL A  15      14.670  -0.380  -6.863  1.00  3.88           H  
ATOM    230  HB  VAL A  15      11.848  -1.391  -7.323  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      13.669   0.252  -9.098  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      12.344  -0.720  -9.737  1.00  5.46           H  
ATOM    233 HG13 VAL A  15      12.007   0.609  -8.628  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      14.558  -2.162  -8.451  1.00  5.11           H  
ATOM    235 HG22 VAL A  15      13.591  -3.112  -7.322  1.00  5.16           H  
ATOM    236 HG23 VAL A  15      13.019  -2.849  -8.969  1.00  5.21           H  
ATOM    237  N   ASP A  16      11.987   0.969  -5.517  1.00  2.67           N  
ATOM    238  CA  ASP A  16      11.377   2.287  -5.179  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.532   2.145  -3.910  1.00  2.00           C  
ATOM    240  O   ASP A  16      10.154   1.055  -3.525  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.490   2.753  -6.337  1.00  2.31           C  
ATOM    242  CG  ASP A  16       9.382   1.727  -6.586  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       8.740   1.329  -5.627  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       9.192   1.359  -7.733  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.584   0.142  -5.179  1.00  2.88           H  
ATOM    246  HA  ASP A  16      12.158   3.013  -5.009  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      10.049   3.708  -6.090  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      11.090   2.854  -7.229  1.00  2.42           H  
ATOM    249  N   ALA A  17      10.234   3.244  -3.258  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.410   3.199  -2.006  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.122   3.997  -2.219  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.219   3.966  -1.405  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.207   3.827  -0.860  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.553   4.106  -3.596  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.163   2.179  -1.752  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      10.523   4.820  -1.143  1.00  2.40           H  
ATOM    257  HB2 ALA A  17      11.075   3.220  -0.650  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       9.586   3.883   0.022  1.00  2.41           H  
ATOM    259  N   ASN A  18       8.032   4.715  -3.303  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.808   5.522  -3.573  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.634   4.593  -3.895  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.483   4.974  -3.798  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.065   6.449  -4.762  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.916   7.453  -4.897  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.599   7.882  -5.989  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.278   7.853  -3.831  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.775   4.727  -3.943  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.571   6.111  -2.701  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.992   6.982  -4.607  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.135   5.862  -5.665  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.533   7.514  -2.948  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.542   8.494  -3.914  1.00  2.38           H  
ATOM    273  N   SER A  19       5.915   3.384  -4.291  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.820   2.434  -4.635  1.00  0.33           C  
ATOM    275  C   SER A  19       3.916   2.212  -3.420  1.00  0.29           C  
ATOM    276  O   SER A  19       2.710   2.130  -3.541  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.424   1.099  -5.067  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.149   1.281  -6.276  1.00  0.80           O  
ATOM    279  H   SER A  19       6.850   3.102  -4.371  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.234   2.840  -5.447  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.095   0.742  -4.303  1.00  0.66           H  
ATOM    282  HB3 SER A  19       4.632   0.377  -5.215  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.684   1.934  -6.805  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.482   2.108  -2.249  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.639   1.885  -1.039  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.660   3.049  -0.879  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.475   2.852  -0.700  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.537   1.806   0.211  1.00  0.41           C  
ATOM    289  CG  LEU A  20       5.282   0.455   0.308  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       4.370  -0.608   0.932  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.765  -0.021  -1.073  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.456   2.174  -2.166  1.00  0.35           H  
ATOM    293  HA  LEU A  20       3.082   0.972  -1.149  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       5.264   2.603   0.167  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.927   1.938   1.094  1.00  0.50           H  
ATOM    296  HG  LEU A  20       6.141   0.585   0.952  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.462  -0.694   0.360  1.00  1.64           H  
ATOM    298 HD12 LEU A  20       4.881  -1.559   0.943  1.00  1.55           H  
ATOM    299 HD13 LEU A  20       4.128  -0.320   1.945  1.00  1.57           H  
ATOM    300 HD21 LEU A  20       6.343   0.762  -1.542  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       6.385  -0.896  -0.951  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.921  -0.271  -1.697  1.00  1.72           H  
ATOM    303  N   ALA A  21       3.140   4.258  -0.934  1.00  0.24           N  
ATOM    304  CA  ALA A  21       2.229   5.420  -0.777  1.00  0.22           C  
ATOM    305  C   ALA A  21       1.172   5.405  -1.880  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.007   5.525  -1.622  1.00  0.19           O  
ATOM    307  CB  ALA A  21       3.035   6.718  -0.861  1.00  0.27           C  
ATOM    308  H   ALA A  21       4.096   4.402  -1.071  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.744   5.360   0.181  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.491   6.796  -1.837  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       3.804   6.715  -0.103  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.378   7.560  -0.705  1.00  1.01           H  
ATOM    313  N   GLU A  22       1.583   5.264  -3.109  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.596   5.250  -4.222  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.335   4.046  -4.069  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.523   4.134  -4.307  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.335   5.147  -5.556  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.338   5.298  -6.705  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.079   5.194  -8.039  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       1.517   6.218  -8.534  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       1.198   4.087  -8.541  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.541   5.171  -3.300  1.00  0.19           H  
ATOM    323  HA  GLU A  22       0.013   6.159  -4.199  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.077   5.929  -5.617  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.817   4.184  -5.627  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.406   4.519  -6.640  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.144   6.263  -6.638  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.196   2.919  -3.681  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.661   1.712  -3.524  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.745   1.991  -2.483  1.00  0.15           C  
ATOM    331  O   ALA A  23      -2.896   1.649  -2.667  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.197   0.532  -3.063  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.157   2.867  -3.499  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.123   1.473  -4.470  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.606   0.743  -2.086  1.00  1.04           H  
ATOM    336  HB2 ALA A  23       1.004   0.379  -3.765  1.00  1.02           H  
ATOM    337  HB3 ALA A  23      -0.411  -0.359  -3.015  1.00  1.06           H  
ATOM    338  N   LYS A  24      -1.393   2.619  -1.395  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.414   2.923  -0.356  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.365   3.994  -0.901  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.562   3.938  -0.696  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.712   3.443   0.901  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -0.897   2.311   1.535  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.191   2.836   2.786  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.625   1.711   3.425  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.365   2.246   4.604  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.459   2.898  -1.265  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -2.972   2.029  -0.119  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.056   4.260   0.639  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.453   3.788   1.611  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.560   1.501   1.809  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.162   1.953   0.830  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.468   3.645   2.510  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.923   3.193   3.491  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.038   0.921   3.744  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.330   1.322   2.704  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.503   3.271   4.490  1.00  1.73           H  
ATOM    358  HZ2 LYS A  24       0.819   2.062   5.468  1.00  1.81           H  
ATOM    359  HZ3 LYS A  24       2.291   1.777   4.675  1.00  1.57           H  
ATOM    360  N   VAL A  25      -2.840   4.969  -1.600  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.712   6.043  -2.164  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.669   5.436  -3.197  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.860   5.669  -3.165  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.841   7.118  -2.827  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.713   8.097  -3.621  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.080   7.891  -1.748  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.873   4.993  -1.757  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.284   6.491  -1.368  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.139   6.646  -3.494  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.532   8.436  -3.002  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.116   8.945  -3.923  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.104   7.607  -4.498  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.568   7.197  -1.100  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      -1.361   8.546  -2.216  1.00  1.06           H  
ATOM    375 HG23 VAL A  25      -2.777   8.476  -1.169  1.00  1.02           H  
ATOM    376  N   LEU A  26      -4.156   4.660  -4.118  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.039   4.046  -5.151  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.084   3.166  -4.460  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.248   3.173  -4.811  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.193   3.195  -6.106  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.310   4.099  -6.981  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.359   3.224  -7.805  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.178   4.958  -7.926  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.192   4.485  -4.131  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.541   4.824  -5.706  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.560   2.534  -5.529  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.841   2.608  -6.738  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.726   4.747  -6.341  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.934   2.548  -8.420  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      -1.748   3.853  -8.437  1.00  1.25           H  
ATOM    391 HD13 LEU A  26      -1.725   2.656  -7.142  1.00  1.36           H  
ATOM    392 HD21 LEU A  26      -5.080   4.422  -8.188  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.442   5.882  -7.432  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.625   5.188  -8.827  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.679   2.415  -3.473  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.646   1.541  -2.752  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.656   2.411  -1.995  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.827   2.096  -1.916  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.888   0.650  -1.764  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.737   2.429  -3.203  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.170   0.920  -3.464  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.223  -0.004  -2.308  1.00  1.02           H  
ATOM    403  HB2 ALA A  27      -5.313   1.267  -1.089  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.591   0.058  -1.199  1.00  1.03           H  
ATOM    405  N   ASN A  28      -7.207   3.502  -1.432  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.131   4.397  -0.674  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.237   4.905  -1.605  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.388   5.001  -1.227  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.344   5.593  -0.133  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.225   6.401   0.821  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.970   7.262   0.398  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.164   6.162   2.104  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.257   3.733  -1.506  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.571   3.852   0.148  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.468   5.241   0.393  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.039   6.224  -0.956  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.558   5.470   2.445  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.720   6.676   2.725  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.892   5.239  -2.819  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.911   5.756  -3.777  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.930   4.660  -4.115  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.078   4.938  -4.386  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.218   6.219  -5.063  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.408   7.487  -4.780  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.715   7.952  -6.062  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -8.741   8.401  -7.045  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -8.388   9.114  -8.081  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.137   9.441  -8.254  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -9.287   9.502  -8.942  1.00  3.73           N  
ATOM    430  H   ARG A  29      -7.956   5.161  -3.099  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.425   6.594  -3.331  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.559   5.441  -5.419  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.963   6.432  -5.816  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -9.070   8.265  -4.425  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.664   7.277  -4.028  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.050   8.773  -5.835  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -7.149   7.135  -6.483  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -9.682   8.160  -6.915  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.446   9.146  -7.595  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.869   9.986  -9.049  1.00  4.29           H  
ATOM    441 HH21 ARG A  29     -10.247   9.254  -8.809  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -9.017  10.047  -9.735  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.526   3.422  -4.131  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.493   2.341  -4.483  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.662   2.319  -3.494  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.800   2.141  -3.873  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.785   0.989  -4.449  1.00  0.37           C  
ATOM    448  CG  GLU A  30      -9.803   0.894  -5.618  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -9.095  -0.461  -5.578  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -9.248  -1.156  -4.587  1.00  1.33           O  
ATOM    451  OE2 GLU A  30      -8.413  -0.781  -6.538  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.592   3.204  -3.931  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.872   2.518  -5.474  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.252   0.884  -3.515  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.519   0.201  -4.536  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.344   0.989  -6.549  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.072   1.685  -5.543  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.394   2.497  -2.231  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.497   2.468  -1.219  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.504   3.561  -1.546  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.693   3.414  -1.339  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.925   2.735   0.177  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.628   1.951   0.364  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.161   2.093   1.815  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.866   0.469   0.045  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.469   2.636  -1.947  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.986   1.505  -1.235  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.724   3.793   0.293  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.641   2.423   0.922  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.874   2.355  -0.298  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.991   1.912   2.481  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.383   1.375   2.012  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.781   3.091   1.977  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.762   0.132   0.544  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -11.977   0.341  -1.023  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.022  -0.113   0.388  1.00  1.07           H  
ATOM    477  N   ASP A  32     -14.029   4.664  -2.039  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.934   5.791  -2.367  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.959   5.340  -3.415  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.135   5.622  -3.299  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -14.083   6.937  -2.919  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.972   8.130  -3.272  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -16.166   7.933  -3.422  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -14.442   9.222  -3.386  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.063   4.758  -2.180  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.448   6.119  -1.476  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.356   7.230  -2.172  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.569   6.602  -3.803  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.538   4.634  -4.430  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.517   4.170  -5.455  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.574   3.282  -4.794  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.760   3.468  -4.979  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.793   3.378  -6.547  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -14.928   4.329  -7.380  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -14.229   3.558  -8.512  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -12.976   2.854  -7.984  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -12.240   2.230  -9.120  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.590   4.401  -4.512  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -17.000   5.028  -5.898  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -15.168   2.626  -6.087  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -16.519   2.899  -7.187  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.557   5.099  -7.807  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -14.186   4.788  -6.744  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.907   2.820  -8.916  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -13.947   4.249  -9.293  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -12.336   3.575  -7.497  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.261   2.088  -7.281  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -12.638   2.568 -10.019  1.00  2.13           H  
ATOM    509  HZ2 LYS A  33     -11.233   2.490  -9.066  1.00  2.20           H  
ATOM    510  HZ3 LYS A  33     -12.335   1.197  -9.069  1.00  2.19           H  
ATOM    511  N   TYR A  34     -17.152   2.316  -4.026  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.130   1.414  -3.356  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.875   2.187  -2.264  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.065   2.027  -2.080  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.387   0.228  -2.738  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.835  -0.635  -3.850  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.682  -1.497  -4.557  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.476  -0.564  -4.180  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.169  -2.287  -5.593  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.963  -1.353  -5.216  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.810  -2.215  -5.923  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.304  -2.997  -6.942  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.190   2.181  -3.892  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.839   1.051  -4.085  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.578   0.591  -2.121  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.071  -0.352  -2.137  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.731  -1.552  -4.303  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.822   0.094  -3.634  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.821  -2.951  -6.139  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.915  -1.295  -5.470  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -15.214  -2.446  -7.723  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.182   3.026  -1.540  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.849   3.810  -0.459  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.933   2.968   0.818  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.846   3.112   1.606  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.224   3.139  -1.706  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.846   4.085  -0.772  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.275   4.706  -0.263  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.989   2.092   1.029  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -18.018   1.244   2.253  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.765   2.118   3.484  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.780   3.331   3.408  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.934   0.171   2.153  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -17.344  -0.873   1.112  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.610   0.818   1.735  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.260   1.990   0.383  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.984   0.771   2.340  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.815  -0.306   3.112  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -18.283  -1.321   1.401  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -17.455  -0.397   0.149  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -16.584  -1.637   1.050  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -15.455   1.724   2.302  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -14.799   0.131   1.925  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.642   1.055   0.681  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.541   1.517   4.623  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.299   2.325   5.853  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.939   3.020   5.758  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.017   2.528   5.139  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.310   1.409   7.077  1.00  0.96           C  
ATOM    560  OG  SER A  37     -16.153   0.584   7.057  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.537   0.538   4.669  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.076   3.067   5.953  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.305   2.005   7.975  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -18.202   0.797   7.060  1.00  1.26           H  
ATOM    565  HG  SER A  37     -16.336  -0.198   7.581  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.811   4.164   6.375  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.517   4.902   6.333  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.490   4.199   7.224  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.308   4.443   7.133  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.731   6.333   6.830  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -15.550   7.115   5.802  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.586   6.691   4.657  1.00  2.16           O  
ATOM    573  OD2 ASP A  38     -16.125   8.123   6.174  1.00  2.35           O  
ATOM    574  H   ASP A  38     -16.570   4.538   6.869  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.152   4.927   5.317  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.260   6.310   7.772  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -13.774   6.814   6.966  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.931   3.339   8.095  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.978   2.635   9.003  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.959   1.822   8.189  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.780   1.817   8.483  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.764   1.692   9.918  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.801   0.854  10.722  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.364  -0.372  10.212  1.00  1.35           C  
ATOM    585  CD2 TYR A  39     -12.339   1.301  11.966  1.00  1.19           C  
ATOM    586  CE1 TYR A  39     -11.467  -1.154  10.941  1.00  1.51           C  
ATOM    587  CE2 TYR A  39     -11.440   0.517  12.698  1.00  1.30           C  
ATOM    588  CZ  TYR A  39     -11.003  -0.711  12.185  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.115  -1.484  12.906  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.892   3.160   8.163  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.455   3.363   9.605  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.381   2.273  10.589  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.389   1.046   9.321  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.722  -0.714   9.252  1.00  2.08           H  
ATOM    595  HD2 TYR A  39     -12.677   2.248  12.359  1.00  1.93           H  
ATOM    596  HE1 TYR A  39     -11.132  -2.099  10.542  1.00  2.29           H  
ATOM    597  HE2 TYR A  39     -11.084   0.859  13.658  1.00  2.02           H  
ATOM    598  HH  TYR A  39      -9.920  -2.270  12.391  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.406   1.115   7.192  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.472   0.277   6.383  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.383   1.140   5.726  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.307   0.658   5.432  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.262  -0.451   5.292  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.292  -1.363   5.928  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.878  -2.447   6.713  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.659  -1.126   5.730  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -13.830  -3.291   7.300  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.610  -1.970   6.317  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.195  -3.053   7.102  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.133  -3.886   7.680  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.362   1.113   6.988  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.003  -0.452   7.026  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.757   0.275   4.663  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.584  -1.042   4.693  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.826  -2.634   6.868  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -14.982  -0.292   5.124  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.511  -4.126   7.906  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.664  -1.788   6.164  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -15.727  -4.305   8.442  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.635   2.400   5.484  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.588   3.243   4.839  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.432   3.431   5.826  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.274   3.426   5.457  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.198   4.602   4.404  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.017   5.683   5.486  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -10.920   6.886   5.183  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.401   7.636   3.952  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.095   8.950   3.848  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.499   2.787   5.723  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.216   2.723   3.966  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.715   4.933   3.495  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.252   4.465   4.211  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.276   5.278   6.449  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -8.987   6.005   5.500  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -11.927   6.544   4.997  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -10.920   7.554   6.032  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.338   7.797   4.048  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.599   7.053   3.065  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.044   8.875   4.269  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -10.547   9.674   4.354  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -11.179   9.220   2.847  1.00  2.55           H  
ATOM    642  N   ASN A  42      -8.744   3.591   7.082  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.680   3.773   8.100  1.00  0.21           C  
ATOM    644  C   ASN A  42      -6.885   2.477   8.238  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.679   2.486   8.378  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.309   4.141   9.446  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -8.888   5.556   9.376  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -9.540   6.003  10.297  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.679   6.285   8.312  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.686   3.587   7.355  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.020   4.562   7.782  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.098   3.439   9.677  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -7.555   4.100  10.218  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -8.155   5.925   7.566  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -9.045   7.192   8.261  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.553   1.359   8.206  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.836   0.064   8.339  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.820  -0.079   7.201  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.714  -0.536   7.406  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.856  -1.081   8.300  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.148  -2.439   8.431  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.330  -2.496   9.733  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.205  -3.557   8.439  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.527   1.373   8.096  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.317   0.050   9.285  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.554  -0.963   9.115  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.392  -1.048   7.363  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.487  -2.579   7.587  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -6.846  -1.956  10.514  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -6.198  -3.526  10.037  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.361  -2.049   9.567  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -8.990  -3.320   7.736  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.742  -4.491   8.159  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.629  -3.648   9.429  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.170   0.323   6.008  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.195   0.216   4.881  1.00  0.13           C  
ATOM    677  C   ILE A  44      -3.959   1.045   5.220  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.839   0.635   4.993  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.828   0.736   3.591  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.975  -0.192   3.204  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.786   0.751   2.471  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.778   0.427   2.065  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.061   0.703   5.855  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.908  -0.818   4.752  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.205   1.736   3.748  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.573  -1.144   2.888  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.618  -0.337   4.059  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.289  -0.206   2.428  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.276   0.945   1.528  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.059   1.525   2.663  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -8.072   1.431   2.335  1.00  1.15           H  
ATOM    692 HD12 ILE A  44      -7.172   0.458   1.173  1.00  1.16           H  
ATOM    693 HD13 ILE A  44      -8.657  -0.172   1.881  1.00  1.13           H  
ATOM    694  N   ASN A  45      -4.158   2.206   5.777  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.004   3.062   6.149  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.136   2.302   7.153  1.00  0.20           C  
ATOM    697  O   ASN A  45      -0.924   2.405   7.149  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.512   4.365   6.773  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.170   5.219   5.687  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -5.307   5.623   5.822  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.495   5.511   4.609  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.071   2.512   5.958  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.422   3.286   5.268  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.237   4.141   7.543  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.683   4.908   7.203  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -2.578   5.184   4.500  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -3.907   6.056   3.905  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.750   1.535   8.012  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.969   0.761   9.020  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.192  -0.361   8.326  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.236  -0.886   8.861  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.927   0.155  10.048  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.513   1.266  10.920  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -2.956   2.342  11.008  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.623   1.050  11.570  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.730   1.463   7.992  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.276   1.421   9.521  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.725  -0.361   9.535  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.390  -0.543  10.672  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.073   0.182  11.497  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.006   1.756  12.132  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.595  -0.741   7.142  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -0.875  -1.836   6.429  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.593  -1.448   6.249  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.910  -0.363   5.798  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.515  -2.061   5.058  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.372  -0.311   6.727  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -0.938  -2.745   7.009  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.586  -2.140   5.168  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.130  -2.974   4.627  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -1.280  -1.231   4.408  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.495  -2.326   6.605  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.952  -2.022   6.469  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.506  -2.681   5.202  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.672  -2.551   4.889  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.687  -2.576   7.690  1.00  0.68           C  
ATOM    737  CG  LYS A  48       3.160  -1.892   8.953  1.00  1.13           C  
ATOM    738  CD  LYS A  48       3.891  -2.441  10.179  1.00  1.72           C  
ATOM    739  CE  LYS A  48       3.360  -1.753  11.438  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       3.961  -2.388  12.644  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.212  -3.191   6.970  1.00  1.36           H  
ATOM    742  HA  LYS A  48       3.104  -0.952   6.415  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       3.518  -3.642   7.759  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       4.745  -2.385   7.593  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       3.329  -0.827   8.880  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       2.103  -2.082   9.051  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       3.720  -3.507  10.252  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       4.949  -2.251  10.086  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       3.623  -0.705  11.414  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       2.284  -1.852  11.477  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       4.997  -2.311  12.598  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       3.614  -1.905  13.499  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       3.691  -3.391  12.679  1.00  3.23           H  
ATOM    754  N   THR A  49       2.682  -3.393   4.472  1.00  0.35           N  
ATOM    755  CA  THR A  49       3.168  -4.066   3.225  1.00  0.42           C  
ATOM    756  C   THR A  49       2.109  -3.962   2.124  1.00  0.62           C  
ATOM    757  O   THR A  49       0.938  -3.770   2.387  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.441  -5.542   3.521  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.237  -6.168   3.943  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.492  -5.655   4.624  1.00  0.48           C  
ATOM    761  H   THR A  49       1.745  -3.487   4.744  1.00  0.38           H  
ATOM    762  HA  THR A  49       4.080  -3.597   2.882  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.806  -6.027   2.629  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.996  -6.822   3.283  1.00  0.76           H  
ATOM    765 HG21 THR A  49       5.351  -5.053   4.365  1.00  1.12           H  
ATOM    766 HG22 THR A  49       4.076  -5.306   5.557  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.795  -6.686   4.728  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.518  -4.097   0.891  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.546  -4.017  -0.237  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.642  -5.251  -0.228  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.522  -5.180  -0.567  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.300  -3.960  -1.567  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.195  -2.721  -1.601  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.162  -5.215  -1.722  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.467  -4.257   0.708  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.942  -3.129  -0.129  1.00  0.28           H  
ATOM    777  HB  VAL A  50       1.587  -3.909  -2.377  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.590  -1.839  -1.458  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       3.932  -2.786  -0.815  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       3.694  -2.663  -2.557  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       3.703  -5.396  -0.804  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       2.529  -6.062  -1.939  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       3.863  -5.073  -2.530  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.169  -6.385   0.145  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.337  -7.621   0.162  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.839  -7.418   1.115  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.953  -7.818   0.841  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.190  -8.799   0.640  1.00  0.66           C  
ATOM    789  CG  GLU A  51       2.223  -9.148  -0.433  1.00  1.57           C  
ATOM    790  CD  GLU A  51       3.084 -10.320   0.043  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.979 -10.672   1.206  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       3.838 -10.842  -0.761  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.112  -6.425   0.408  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.034  -7.821  -0.832  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.697  -8.529   1.556  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       0.555  -9.654   0.818  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       1.713  -9.424  -1.345  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       2.854  -8.293  -0.619  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.600  -6.788   2.230  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.703  -6.545   3.198  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.740  -5.614   2.567  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.931  -5.789   2.737  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.305  -6.468   2.426  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.305  -6.083   4.089  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.169  -7.486   3.456  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.298  -4.619   1.844  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.260  -3.672   1.209  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.176  -4.439   0.249  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.384  -4.307   0.288  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.480  -2.605   0.428  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.453  -1.746  -0.390  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.695  -1.718   1.402  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.333  -4.491   1.721  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.857  -3.197   1.973  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.791  -3.095  -0.246  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.322  -1.516   0.208  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.965  -0.828  -0.684  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.757  -2.289  -1.273  1.00  1.07           H  
ATOM    819 HG21 VAL A  53      -2.312  -1.479   2.255  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.812  -2.244   1.734  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -1.402  -0.805   0.903  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.606  -5.233  -0.617  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.432  -6.005  -1.590  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.224  -7.090  -0.859  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.368  -7.355  -1.170  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.516  -6.663  -2.625  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.917  -5.589  -3.534  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.002  -6.246  -4.568  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -1.405  -5.170  -5.475  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -0.558  -4.251  -4.663  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.630  -5.316  -0.632  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.117  -5.338  -2.090  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.721  -7.190  -2.118  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.087  -7.358  -3.221  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.714  -5.062  -4.039  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.345  -4.892  -2.940  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.207  -6.774  -4.061  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.573  -6.941  -5.165  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.801  -5.637  -6.238  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.203  -4.608  -5.940  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -0.717  -4.436  -3.652  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54       0.443  -4.410  -4.889  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -0.812  -3.265  -4.880  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.617  -7.733   0.098  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.325  -8.814   0.838  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.548  -8.249   1.564  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.397  -8.987   2.021  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.374  -9.434   1.864  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.690  -7.512   0.325  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.642  -9.575   0.141  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.219  -8.740   2.677  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -4.803 -10.348   2.247  1.00  1.15           H  
ATOM    853  HB3 ALA A  55      -3.427  -9.652   1.391  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.643  -6.955   1.700  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.814  -6.370   2.407  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.996  -6.207   1.444  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.991  -6.895   1.546  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.427  -5.004   2.986  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.571  -4.448   3.853  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.722  -5.275   5.141  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -8.270  -2.986   4.207  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.954  -6.372   1.337  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -8.101  -7.026   3.212  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.536  -5.108   3.587  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -7.230  -4.316   2.177  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.495  -4.492   3.296  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.749  -5.564   5.509  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -9.225  -4.684   5.892  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.308  -6.158   4.939  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -7.225  -2.877   4.461  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.501  -2.362   3.358  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -8.878  -2.684   5.049  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.892  -5.281   0.523  1.00  0.16           N  
ATOM    874  CA  ILE A  57     -10.015  -5.021  -0.432  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.590  -6.336  -0.950  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.792  -6.495  -1.036  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -9.505  -4.176  -1.614  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -9.316  -2.717  -1.171  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.513  -4.213  -2.768  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.175  -2.613  -0.157  1.00  0.21           C  
ATOM    881  H   ILE A  57      -8.081  -4.736   0.477  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.793  -4.475   0.081  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.568  -4.578  -1.957  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -9.083  -2.110  -2.033  1.00  0.21           H  
ATOM    885 HG13 ILE A  57     -10.228  -2.359  -0.719  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -11.509  -4.093  -2.374  1.00  0.99           H  
ATOM    887 HG22 ILE A  57     -10.301  -3.413  -3.464  1.00  0.98           H  
ATOM    888 HG23 ILE A  57     -10.439  -5.162  -3.277  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -7.356  -3.249  -0.463  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -7.834  -1.590  -0.105  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.528  -2.920   0.816  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.771  -7.281  -1.298  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.344  -8.555  -1.802  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.220  -9.149  -0.701  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.279  -9.675  -0.958  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.229  -9.534  -2.179  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.384  -9.827  -0.948  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.445  -9.039  -0.027  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -7.692 -10.832  -0.949  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.796  -7.155  -1.225  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.953  -8.351  -2.671  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -9.664 -10.451  -2.547  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -8.608  -9.095  -2.945  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.798  -9.043   0.533  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.617  -9.583   1.650  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.866  -8.726   1.826  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.942  -9.230   2.081  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.802  -9.580   2.947  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.700 -10.638   2.862  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.328 -12.032   2.912  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.455 -12.135   3.371  1.00  0.98           O  
ATOM    912  OE2 GLU A  59      -9.673 -12.971   2.495  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.952  -8.592   0.724  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.912 -10.589   1.418  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.357  -8.607   3.093  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.451  -9.806   3.779  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.162 -10.520   1.933  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.020 -10.520   3.693  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.740  -7.434   1.705  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.933  -6.571   1.882  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.880  -6.782   0.696  1.00  0.28           C  
ATOM    922  O   ILE A  60     -16.058  -7.034   0.858  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -13.516  -5.089   1.937  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.220  -4.918   2.747  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.630  -4.263   2.587  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -12.257  -5.729   4.042  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.866  -7.039   1.507  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.432  -6.845   2.794  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -13.352  -4.727   0.930  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -11.394  -5.254   2.154  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -12.084  -3.875   2.986  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -15.588  -4.579   2.198  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.610  -4.409   3.657  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -14.479  -3.217   2.364  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -13.255  -5.718   4.452  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -11.958  -6.745   3.838  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -11.571  -5.293   4.752  1.00  1.02           H  
ATOM    938  N   LEU A  61     -14.362  -6.669  -0.495  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -15.203  -6.846  -1.711  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.622  -8.314  -1.877  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.671  -8.602  -2.419  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.421  -6.372  -2.946  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -14.265  -4.840  -2.924  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -13.413  -4.406  -4.125  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -15.646  -4.150  -2.996  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.410  -6.458  -0.592  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -16.095  -6.254  -1.604  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.435  -6.824  -2.939  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.946  -6.665  -3.841  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -13.767  -4.549  -2.010  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -12.566  -5.068  -4.226  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -14.011  -4.448  -5.023  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -13.064  -3.396  -3.972  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -16.340  -4.772  -3.543  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -16.020  -3.989  -1.996  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -15.555  -3.194  -3.492  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.826  -9.246  -1.428  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.212 -10.682  -1.585  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.537 -10.933  -0.860  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.383 -11.665  -1.335  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.130 -11.587  -0.987  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.980  -9.007  -0.996  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.330 -10.908  -2.635  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.806 -11.185  -0.039  1.00  1.02           H  
ATOM    965  HB2 ALA A  62     -14.532 -12.579  -0.838  1.00  1.07           H  
ATOM    966  HB3 ALA A  62     -13.291 -11.640  -1.665  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.723 -10.340   0.286  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.993 -10.556   1.034  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.176 -10.093   0.181  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.211 -10.728   0.145  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.958  -9.752   2.335  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.028  -9.757   0.655  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.102 -11.606   1.263  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -17.039  -9.960   2.863  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -18.011  -8.698   2.107  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -18.798 -10.030   2.954  1.00  1.28           H  
ATOM    977  N   LEU A  64     -19.032  -8.997  -0.512  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.153  -8.507  -1.364  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.273  -9.425  -2.595  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.281  -9.952  -3.060  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.846  -7.075  -1.821  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.470  -6.210  -0.612  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -19.291  -4.759  -1.067  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.578  -6.282   0.449  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.189  -8.500  -0.475  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -21.063  -8.522  -0.792  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -19.022  -7.092  -2.519  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.714  -6.654  -2.303  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.542  -6.570  -0.191  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.627  -4.728  -1.918  1.00  1.24           H  
ATOM    991 HD12 LEU A  64     -20.250  -4.348  -1.344  1.00  1.31           H  
ATOM    992 HD13 LEU A  64     -18.869  -4.178  -0.261  1.00  1.28           H  
ATOM    993 HD21 LEU A  64     -21.545  -6.269  -0.033  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -20.472  -7.194   1.018  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -20.499  -5.434   1.116  1.00  1.30           H  
ATOM    996  N   PRO A  65     -21.460  -9.626  -3.137  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.607 -10.505  -4.332  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.538 -10.220  -5.398  1.00  2.62           C  
ATOM    999  O   PRO A  65     -20.253 -11.115  -6.176  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -23.020 -10.149  -4.830  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.747  -9.377  -3.708  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.718  -9.014  -2.621  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.025  -9.113  -5.414  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.574 -11.542  -4.037  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.955  -9.529  -5.719  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -23.567 -11.053  -5.064  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -24.193  -8.475  -4.112  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.523  -9.998  -3.279  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.618  -7.940  -2.528  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.985  -9.456  -1.673  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      33.983 -19.195  -0.948  1.00 21.30           N  
ATOM      2  CA  MET A   1      32.556 -19.033  -1.345  1.00 21.02           C  
ATOM      3  C   MET A   1      32.241 -17.544  -1.521  1.00 20.37           C  
ATOM      4  O   MET A   1      31.121 -17.166  -1.804  1.00 20.39           O  
ATOM      5  CB  MET A   1      31.653 -19.625  -0.259  1.00 21.44           C  
ATOM      6  CG  MET A   1      32.132 -19.166   1.123  1.00 21.88           C  
ATOM      7  SD  MET A   1      33.566 -20.153   1.620  1.00 22.37           S  
ATOM      8  CE  MET A   1      34.023 -19.180   3.076  1.00 22.77           C  
ATOM      9  H1  MET A   1      34.194 -18.568  -0.148  1.00 21.26           H  
ATOM     10  H2  MET A   1      34.154 -20.184  -0.670  1.00 21.47           H  
ATOM     11  H3  MET A   1      34.596 -18.949  -1.750  1.00 21.49           H  
ATOM     12  HA  MET A   1      32.382 -19.549  -2.278  1.00 21.10           H  
ATOM     13  HB2 MET A   1      30.637 -19.294  -0.415  1.00 21.17           H  
ATOM     14  HB3 MET A   1      31.691 -20.704  -0.310  1.00 21.80           H  
ATOM     15  HG2 MET A   1      32.406 -18.121   1.083  1.00 22.18           H  
ATOM     16  HG3 MET A   1      31.338 -19.301   1.841  1.00 21.71           H  
ATOM     17  HE1 MET A   1      33.189 -19.153   3.765  1.00 22.98           H  
ATOM     18  HE2 MET A   1      34.880 -19.633   3.556  1.00 22.87           H  
ATOM     19  HE3 MET A   1      34.272 -18.175   2.778  1.00 22.81           H  
ATOM     20  N   LYS A   2      33.221 -16.696  -1.356  1.00 19.90           N  
ATOM     21  CA  LYS A   2      32.977 -15.234  -1.516  1.00 19.38           C  
ATOM     22  C   LYS A   2      32.478 -14.949  -2.934  1.00 18.83           C  
ATOM     23  O   LYS A   2      31.514 -14.236  -3.133  1.00 18.89           O  
ATOM     24  CB  LYS A   2      34.283 -14.473  -1.277  1.00 19.49           C  
ATOM     25  CG  LYS A   2      34.037 -12.971  -1.439  1.00 19.58           C  
ATOM     26  CD  LYS A   2      35.267 -12.189  -0.962  1.00 19.81           C  
ATOM     27  CE  LYS A   2      36.459 -12.470  -1.882  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      37.497 -11.422  -1.678  1.00 20.19           N  
ATOM     29  H   LYS A   2      34.117 -17.022  -1.129  1.00 19.99           H  
ATOM     30  HA  LYS A   2      32.236 -14.912  -0.801  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      34.641 -14.675  -0.278  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      35.020 -14.795  -1.995  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      33.851 -12.749  -2.480  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      33.180 -12.682  -0.850  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      35.045 -11.131  -0.975  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      35.514 -12.490   0.045  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      36.877 -13.437  -1.646  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      36.133 -12.459  -2.911  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      37.488 -11.112  -0.685  1.00 20.26           H  
ATOM     40  HZ2 LYS A   2      38.433 -11.809  -1.913  1.00 20.27           H  
ATOM     41  HZ3 LYS A   2      37.298 -10.610  -2.297  1.00 20.30           H  
ATOM     42  N   ALA A   3      33.129 -15.502  -3.922  1.00 18.43           N  
ATOM     43  CA  ALA A   3      32.702 -15.267  -5.332  1.00 18.03           C  
ATOM     44  C   ALA A   3      33.564 -16.123  -6.262  1.00 17.59           C  
ATOM     45  O   ALA A   3      34.699 -15.791  -6.545  1.00 17.73           O  
ATOM     46  CB  ALA A   3      32.886 -13.790  -5.686  1.00 18.23           C  
ATOM     47  H   ALA A   3      33.904 -16.072  -3.735  1.00 18.48           H  
ATOM     48  HA  ALA A   3      31.664 -15.541  -5.446  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      32.176 -13.194  -5.132  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      33.890 -13.481  -5.432  1.00 18.28           H  
ATOM     51  HB3 ALA A   3      32.724 -13.651  -6.744  1.00 18.38           H  
ATOM     52  N   ILE A   4      33.046 -17.223  -6.734  1.00 17.22           N  
ATOM     53  CA  ILE A   4      33.854 -18.088  -7.639  1.00 16.95           C  
ATOM     54  C   ILE A   4      34.228 -17.298  -8.897  1.00 16.44           C  
ATOM     55  O   ILE A   4      35.376 -17.249  -9.293  1.00 16.48           O  
ATOM     56  CB  ILE A   4      33.041 -19.330  -8.037  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      32.757 -20.213  -6.789  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      33.845 -20.136  -9.067  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      31.393 -19.863  -6.173  1.00 17.72           C  
ATOM     60  H   ILE A   4      32.133 -17.477  -6.494  1.00 17.21           H  
ATOM     61  HA  ILE A   4      34.755 -18.396  -7.130  1.00 17.08           H  
ATOM     62  HB  ILE A   4      32.112 -19.015  -8.488  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      32.748 -21.257  -7.075  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      33.528 -20.060  -6.047  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      34.868 -20.230  -8.731  1.00 17.59           H  
ATOM     66 HG22 ILE A   4      33.410 -21.118  -9.173  1.00 17.38           H  
ATOM     67 HG23 ILE A   4      33.824 -19.627 -10.018  1.00 17.33           H  
ATOM     68 HD11 ILE A   4      30.632 -19.874  -6.940  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      31.145 -20.591  -5.415  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      31.438 -18.883  -5.725  1.00 17.86           H  
ATOM     71  N   PHE A   5      33.266 -16.673  -9.523  1.00 16.11           N  
ATOM     72  CA  PHE A   5      33.562 -15.881 -10.752  1.00 15.78           C  
ATOM     73  C   PHE A   5      32.310 -15.105 -11.173  1.00 15.39           C  
ATOM     74  O   PHE A   5      32.363 -14.242 -12.026  1.00 15.53           O  
ATOM     75  CB  PHE A   5      33.977 -16.820 -11.887  1.00 15.91           C  
ATOM     76  CG  PHE A   5      34.385 -15.999 -13.088  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      33.427 -15.627 -14.039  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      35.721 -15.613 -13.251  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      33.805 -14.868 -15.152  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      36.098 -14.853 -14.366  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      35.140 -14.480 -15.316  1.00 17.24           C  
ATOM     82  H   PHE A   5      32.348 -16.722  -9.182  1.00 16.19           H  
ATOM     83  HA  PHE A   5      34.363 -15.186 -10.547  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      34.810 -17.428 -11.567  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      33.146 -17.456 -12.152  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      32.397 -15.924 -13.912  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      36.460 -15.900 -12.518  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      33.066 -14.581 -15.886  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      37.129 -14.554 -14.492  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      35.431 -13.895 -16.175  1.00 17.70           H  
ATOM     91  N   VAL A   6      31.178 -15.412 -10.591  1.00 15.04           N  
ATOM     92  CA  VAL A   6      29.918 -14.698 -10.967  1.00 14.79           C  
ATOM     93  C   VAL A   6      29.655 -13.560  -9.978  1.00 14.55           C  
ATOM     94  O   VAL A   6      29.484 -13.783  -8.796  1.00 14.58           O  
ATOM     95  CB  VAL A   6      28.745 -15.681 -10.920  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      27.470 -14.982 -11.398  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      29.041 -16.878 -11.829  1.00 15.03           C  
ATOM     98  H   VAL A   6      31.155 -16.116  -9.910  1.00 15.04           H  
ATOM     99  HA  VAL A   6      30.006 -14.295 -11.967  1.00 14.93           H  
ATOM    100  HB  VAL A   6      28.605 -16.025  -9.905  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      27.666 -14.477 -12.332  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      26.689 -15.714 -11.540  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      27.156 -14.261 -10.658  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      29.203 -16.531 -12.838  1.00 14.99           H  
ATOM    105 HG22 VAL A   6      29.925 -17.388 -11.476  1.00 15.14           H  
ATOM    106 HG23 VAL A   6      28.201 -17.559 -11.813  1.00 15.26           H  
ATOM    107  N   LEU A   7      29.614 -12.340 -10.460  1.00 14.47           N  
ATOM    108  CA  LEU A   7      29.355 -11.163  -9.568  1.00 14.40           C  
ATOM    109  C   LEU A   7      28.092 -10.439 -10.044  1.00 13.90           C  
ATOM    110  O   LEU A   7      27.247 -10.064  -9.257  1.00 13.91           O  
ATOM    111  CB  LEU A   7      30.553 -10.208  -9.631  1.00 14.97           C  
ATOM    112  CG  LEU A   7      30.315  -8.984  -8.731  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      30.155  -9.422  -7.264  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      31.509  -8.034  -8.860  1.00 15.83           C  
ATOM    115  H   LEU A   7      29.750 -12.196 -11.421  1.00 14.57           H  
ATOM    116  HA  LEU A   7      29.212 -11.493  -8.549  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      31.440 -10.727  -9.298  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      30.694  -9.879 -10.650  1.00 15.14           H  
ATOM    119  HG  LEU A   7      29.418  -8.471  -9.047  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      30.797 -10.269  -7.065  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      30.425  -8.607  -6.608  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      29.128  -9.700  -7.083  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      31.720  -7.860  -9.905  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      31.275  -7.095  -8.380  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      32.374  -8.475  -8.389  1.00 16.05           H  
ATOM    126  N   ASN A   8      27.960 -10.234 -11.327  1.00 13.63           N  
ATOM    127  CA  ASN A   8      26.755  -9.531 -11.849  1.00 13.29           C  
ATOM    128  C   ASN A   8      25.564 -10.491 -11.851  1.00 12.82           C  
ATOM    129  O   ASN A   8      25.728 -11.695 -11.899  1.00 12.84           O  
ATOM    130  CB  ASN A   8      27.017  -9.050 -13.279  1.00 13.45           C  
ATOM    131  CG  ASN A   8      28.120  -7.988 -13.276  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      29.120  -8.136 -13.948  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      27.977  -6.916 -12.545  1.00 14.06           N  
ATOM    134  H   ASN A   8      28.655 -10.542 -11.946  1.00 13.76           H  
ATOM    135  HA  ASN A   8      26.532  -8.682 -11.219  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      27.325  -9.888 -13.888  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      26.112  -8.625 -13.686  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      27.169  -6.796 -12.004  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      28.678  -6.231 -12.540  1.00 14.36           H  
ATOM    140  N   ALA A   9      24.363  -9.963 -11.802  1.00 12.57           N  
ATOM    141  CA  ALA A   9      23.140 -10.829 -11.805  1.00 12.28           C  
ATOM    142  C   ALA A   9      22.213 -10.387 -12.940  1.00 11.84           C  
ATOM    143  O   ALA A   9      21.904  -9.222 -13.085  1.00 12.04           O  
ATOM    144  CB  ALA A   9      22.409 -10.678 -10.469  1.00 12.50           C  
ATOM    145  H   ALA A   9      24.266  -8.988 -11.766  1.00 12.70           H  
ATOM    146  HA  ALA A   9      23.412 -11.865 -11.949  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      22.210  -9.633 -10.284  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      21.477 -11.221 -10.505  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      23.025 -11.073  -9.675  1.00 12.61           H  
ATOM    150  N   GLN A  10      21.764 -11.314 -13.747  1.00 11.42           N  
ATOM    151  CA  GLN A  10      20.853 -10.952 -14.876  1.00 11.16           C  
ATOM    152  C   GLN A  10      19.401 -11.025 -14.399  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.479 -10.771 -15.150  1.00 10.61           O  
ATOM    154  CB  GLN A  10      21.056 -11.936 -16.032  1.00 11.48           C  
ATOM    155  CG  GLN A  10      22.426 -11.705 -16.678  1.00 11.97           C  
ATOM    156  CD  GLN A  10      23.523 -12.234 -15.754  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      23.938 -11.556 -14.835  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      24.013 -13.424 -15.960  1.00 12.83           N  
ATOM    159  H   GLN A  10      22.025 -12.248 -13.611  1.00 11.41           H  
ATOM    160  HA  GLN A  10      21.070  -9.948 -15.214  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      21.003 -12.947 -15.655  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      20.282 -11.787 -16.770  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      22.468 -12.228 -17.623  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      22.575 -10.649 -16.846  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      23.677 -13.971 -16.702  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      24.717 -13.773 -15.374  1.00 13.28           H  
ATOM    167  N   HIS A  11      19.190 -11.369 -13.159  1.00 10.17           N  
ATOM    168  CA  HIS A  11      17.798 -11.459 -12.634  1.00  9.77           C  
ATOM    169  C   HIS A  11      17.118 -10.094 -12.757  1.00  9.16           C  
ATOM    170  O   HIS A  11      17.721  -9.066 -12.520  1.00  9.25           O  
ATOM    171  CB  HIS A  11      17.834 -11.883 -11.164  1.00 10.00           C  
ATOM    172  CG  HIS A  11      16.428 -12.064 -10.659  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      15.601 -13.077 -11.119  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      15.691 -11.372  -9.730  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      14.426 -12.966 -10.473  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      14.427 -11.943  -9.614  1.00 10.99           N  
ATOM    177  H   HIS A  11      19.949 -11.570 -12.572  1.00 10.30           H  
ATOM    178  HA  HIS A  11      17.244 -12.189 -13.205  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      18.373 -12.814 -11.070  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      18.329 -11.121 -10.581  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      15.831 -13.750 -11.793  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      16.039 -10.514  -9.174  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      13.585 -13.625 -10.628  1.00 11.54           H  
ATOM    184  N   ASP A  12      15.866 -10.073 -13.128  1.00  8.78           N  
ATOM    185  CA  ASP A  12      15.157  -8.771 -13.267  1.00  8.41           C  
ATOM    186  C   ASP A  12      15.177  -8.039 -11.925  1.00  7.70           C  
ATOM    187  O   ASP A  12      14.988  -8.633 -10.882  1.00  7.84           O  
ATOM    188  CB  ASP A  12      13.706  -9.024 -13.689  1.00  8.97           C  
ATOM    189  CG  ASP A  12      13.046  -7.696 -14.067  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      13.564  -6.665 -13.671  1.00  9.72           O  
ATOM    191  OD2 ASP A  12      12.031  -7.734 -14.743  1.00 10.08           O  
ATOM    192  H   ASP A  12      15.396 -10.912 -13.316  1.00  8.91           H  
ATOM    193  HA  ASP A  12      15.650  -8.169 -14.015  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      13.691  -9.689 -14.541  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      13.165  -9.473 -12.870  1.00  9.22           H  
ATOM    196  N   GLU A  13      15.413  -6.750 -11.949  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.461  -5.951 -10.681  1.00  6.75           C  
ATOM    198  C   GLU A  13      14.375  -4.875 -10.718  1.00  5.96           C  
ATOM    199  O   GLU A  13      14.084  -4.311 -11.754  1.00  6.13           O  
ATOM    200  CB  GLU A  13      16.832  -5.283 -10.561  1.00  7.22           C  
ATOM    201  CG  GLU A  13      17.895  -6.348 -10.286  1.00  7.84           C  
ATOM    202  CD  GLU A  13      17.712  -6.901  -8.871  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      17.080  -6.231  -8.071  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      18.207  -7.987  -8.612  1.00  9.12           O  
ATOM    205  H   GLU A  13      15.567  -6.302 -12.806  1.00  7.33           H  
ATOM    206  HA  GLU A  13      15.299  -6.593  -9.825  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      17.064  -4.771 -11.483  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      16.817  -4.574  -9.747  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      17.795  -7.150 -11.002  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      18.877  -5.908 -10.373  1.00  7.94           H  
ATOM    211  N   ALA A  14      13.771  -4.591  -9.590  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.694  -3.551  -9.538  1.00  4.96           C  
ATOM    213  C   ALA A  14      12.935  -2.629  -8.340  1.00  4.30           C  
ATOM    214  O   ALA A  14      13.604  -2.990  -7.392  1.00  4.43           O  
ATOM    215  CB  ALA A  14      11.336  -4.238  -9.384  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.027  -5.065  -8.771  1.00  5.62           H  
ATOM    217  HA  ALA A  14      12.699  -2.963 -10.445  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      11.260  -5.050 -10.092  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      11.240  -4.626  -8.381  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      10.548  -3.523  -9.571  1.00  5.62           H  
ATOM    221  N   VAL A  15      12.388  -1.438  -8.381  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.568  -0.467  -7.254  1.00  3.71           C  
ATOM    223  C   VAL A  15      11.239  -0.296  -6.515  1.00  3.13           C  
ATOM    224  O   VAL A  15      10.218  -0.022  -7.114  1.00  3.40           O  
ATOM    225  CB  VAL A  15      13.012   0.883  -7.825  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      13.199   1.890  -6.689  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      14.338   0.707  -8.567  1.00  4.89           C  
ATOM    228  H   VAL A  15      11.855  -1.180  -9.161  1.00  4.29           H  
ATOM    229  HA  VAL A  15      13.318  -0.827  -6.565  1.00  3.88           H  
ATOM    230  HB  VAL A  15      12.260   1.250  -8.510  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      13.882   1.485  -5.957  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      13.604   2.809  -7.088  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      12.246   2.089  -6.221  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      15.031   0.167  -7.939  1.00  5.16           H  
ATOM    235 HG22 VAL A  15      14.170   0.150  -9.477  1.00  5.21           H  
ATOM    236 HG23 VAL A  15      14.749   1.676  -8.807  1.00  5.11           H  
ATOM    237  N   ASP A  16      11.249  -0.460  -5.213  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.993  -0.315  -4.406  1.00  2.25           C  
ATOM    239  C   ASP A  16      10.200   0.745  -3.322  1.00  2.00           C  
ATOM    240  O   ASP A  16      11.175   0.727  -2.598  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.658  -1.653  -3.742  1.00  2.31           C  
ATOM    242  CG  ASP A  16       8.333  -1.530  -2.986  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       7.939  -0.413  -2.693  1.00  3.42           O  
ATOM    244  OD2 ASP A  16       7.732  -2.557  -2.715  1.00  3.45           O  
ATOM    245  H   ASP A  16      12.090  -0.683  -4.761  1.00  2.88           H  
ATOM    246  HA  ASP A  16       9.170  -0.017  -5.042  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.573  -2.419  -4.499  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      10.442  -1.916  -3.048  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.285   1.668  -3.204  1.00  1.74           N  
ATOM    250  CA  ALA A  17       9.420   2.727  -2.165  1.00  1.64           C  
ATOM    251  C   ALA A  17       8.141   3.567  -2.135  1.00  1.34           C  
ATOM    252  O   ALA A  17       7.319   3.435  -1.251  1.00  1.86           O  
ATOM    253  CB  ALA A  17      10.613   3.623  -2.503  1.00  2.03           C  
ATOM    254  H   ALA A  17       8.505   1.662  -3.796  1.00  2.00           H  
ATOM    255  HA  ALA A  17       9.574   2.269  -1.199  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      11.529   3.060  -2.394  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      10.629   4.470  -1.833  1.00  2.41           H  
ATOM    258  HB3 ALA A  17      10.525   3.972  -3.522  1.00  2.40           H  
ATOM    259  N   ASN A  18       7.967   4.427  -3.100  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.742   5.273  -3.137  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.549   4.421  -3.573  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.412   4.840  -3.494  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.940   6.418  -4.131  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.663   7.256  -4.203  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.029   7.505  -3.196  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.254   7.703  -5.359  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.643   4.514  -3.805  1.00  1.25           H  
ATOM    268  HA  ASN A  18       6.555   5.679  -2.154  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.762   7.040  -3.805  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.159   6.014  -5.108  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.765   7.502  -6.170  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.436   8.241  -5.414  1.00  2.38           H  
ATOM    273  N   SER A  19       5.799   3.228  -4.041  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.681   2.353  -4.492  1.00  0.33           C  
ATOM    275  C   SER A  19       3.727   2.095  -3.324  1.00  0.29           C  
ATOM    276  O   SER A  19       2.526   2.036  -3.501  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.242   1.023  -4.994  1.00  0.41           C  
ATOM    278  OG  SER A  19       5.754   0.284  -3.893  1.00  0.80           O  
ATOM    279  H   SER A  19       6.725   2.911  -4.102  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.145   2.842  -5.292  1.00  0.41           H  
ATOM    281  HB2 SER A  19       4.458   0.456  -5.467  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.029   1.214  -5.712  1.00  0.81           H  
ATOM    283  HG  SER A  19       5.508  -0.636  -4.013  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.239   1.944  -2.133  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.335   1.695  -0.975  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.371   2.871  -0.829  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.174   2.696  -0.723  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.163   1.572   0.313  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.909   0.227   0.352  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       6.077   0.322   1.340  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.963  -0.894   0.817  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.210   1.996  -2.002  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.776   0.790  -1.141  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.881   2.380   0.345  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.508   1.646   1.168  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.289  -0.005  -0.632  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.737   0.787   2.255  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       6.450  -0.668   1.557  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       6.867   0.917   0.907  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       3.462  -0.593   1.725  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       3.230  -1.096   0.053  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.537  -1.789   1.006  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.880   4.070  -0.823  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.993   5.251  -0.682  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.990   5.287  -1.836  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.198   5.431  -1.632  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.837   6.528  -0.689  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.845   4.193  -0.907  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.460   5.180   0.251  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.270   6.667  -1.668  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.625   6.442   0.044  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       2.211   7.375  -0.448  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.457   5.160  -3.048  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.523   5.190  -4.207  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.468   4.031  -4.091  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.641   4.175  -4.369  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.324   5.061  -5.508  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.380   5.123  -6.710  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.190   5.004  -8.003  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.406   5.054  -7.924  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.580   4.864  -9.050  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.420   5.045  -3.195  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.018   6.125  -4.207  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.040   5.866  -5.571  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.845   4.115  -5.513  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.326   4.308  -6.655  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.152   6.062  -6.706  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.005   2.882  -3.682  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.920   1.716  -3.548  1.00  0.19           C  
ATOM    330  C   ALA A  23      -2.017   2.040  -2.532  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.185   1.806  -2.768  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.126   0.496  -3.076  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.946   2.787  -3.462  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.371   1.503  -4.506  1.00  0.22           H  
ATOM    335  HB1 ALA A  23      -0.804  -0.252  -2.692  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.429   0.086  -3.906  1.00  1.02           H  
ATOM    337  HB3 ALA A  23       0.561   0.794  -2.298  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.652   2.580  -1.402  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.678   2.918  -0.379  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.541   4.067  -0.905  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.743   4.088  -0.723  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.986   3.341   0.920  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.179   2.163   1.481  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.488   2.585   2.782  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.619   1.583   3.130  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       0.062   0.201   3.144  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.704   2.766  -1.227  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.301   2.055  -0.191  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.322   4.170   0.721  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.730   3.641   1.643  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.847   1.336   1.681  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.436   1.859   0.761  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -0.056   3.568   2.657  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.211   2.610   3.581  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       1.405   1.647   2.393  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       1.020   1.819   4.105  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24      -0.809   0.171   2.580  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       0.759  -0.456   2.738  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24      -0.147  -0.078   4.125  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.935   5.027  -1.554  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.718   6.177  -2.090  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.689   5.690  -3.175  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.861   6.006  -3.155  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.760   7.218  -2.682  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.553   8.281  -3.450  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -1.972   7.888  -1.552  1.00  0.29           C  
ATOM    367  H   VAL A  25      -1.965   4.991  -1.686  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.276   6.628  -1.289  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.077   6.728  -3.356  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.414   8.577  -2.870  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -2.926   9.142  -3.629  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -3.880   7.873  -4.396  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.631   7.138  -0.855  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.121   8.408  -1.966  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.608   8.594  -1.037  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.209   4.934  -4.130  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.111   4.449  -5.218  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.136   3.466  -4.654  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.295   3.487  -5.020  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.289   3.729  -6.293  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.353   4.707  -7.014  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.537   3.926  -8.051  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.166   5.811  -7.722  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.258   4.696  -4.138  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.629   5.286  -5.658  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.697   2.955  -5.825  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.958   3.281  -7.011  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.682   5.155  -6.294  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.074   3.074  -7.576  1.00  1.25           H  
ATOM    390 HD12 LEU A  26      -3.191   3.586  -8.840  1.00  1.36           H  
ATOM    391 HD13 LEU A  26      -1.774   4.567  -8.467  1.00  1.42           H  
ATOM    392 HD21 LEU A  26      -5.116   5.413  -8.051  1.00  1.40           H  
ATOM    393 HD22 LEU A  26      -4.337   6.626  -7.034  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.617   6.181  -8.577  1.00  1.38           H  
ATOM    395  N   ALA A  27      -5.725   2.599  -3.774  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.685   1.616  -3.205  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.767   2.363  -2.430  1.00  0.16           C  
ATOM    398  O   ALA A  27      -8.932   2.034  -2.499  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -5.943   0.665  -2.264  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.786   2.589  -3.494  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.140   1.050  -4.004  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.206   0.108  -2.823  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.452   1.237  -1.490  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.649  -0.019  -1.815  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.383   3.365  -1.692  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.375   4.145  -0.900  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.419   4.773  -1.831  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.592   4.824  -1.516  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.637   5.245  -0.134  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.635   6.061   0.687  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.698   6.400   0.208  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.335   6.388   1.915  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.435   3.606  -1.656  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.867   3.490  -0.198  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.909   4.796   0.526  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.135   5.895  -0.835  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.477   6.111   2.301  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.967   6.910   2.451  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.003   5.269  -2.964  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.969   5.912  -3.903  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.050   4.915  -4.344  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.206   5.265  -4.469  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.222   6.424  -5.135  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.353   7.619  -4.744  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.606   8.129  -5.978  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.486   9.037  -5.560  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.695  10.086  -4.808  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -7.908  10.491  -4.552  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.679  10.767  -4.355  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.050   5.230  -3.194  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.441   6.746  -3.407  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.596   5.635  -5.529  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.934   6.730  -5.888  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.983   8.395  -4.345  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.639   7.314  -3.993  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -7.173   7.297  -6.500  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -8.308   8.634  -6.639  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -5.569   8.808  -5.816  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -8.690  10.003  -4.935  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -8.055  11.292  -3.971  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.747  10.487  -4.584  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -5.832  11.570  -3.778  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.693   3.686  -4.600  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.721   2.700  -5.049  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.802   2.556  -3.983  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.974   2.504  -4.275  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.067   1.335  -5.268  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.164   1.388  -6.497  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -11.018   1.514  -7.758  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.184   1.156  -7.699  1.00  1.39           O  
ATOM    451  OE2 GLU A  30     -10.494   1.966  -8.763  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.755   3.415  -4.509  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.167   3.038  -5.972  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.479   1.075  -4.400  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.833   0.590  -5.420  1.00  0.74           H  
ATOM    456  HG2 GLU A  30      -9.505   2.240  -6.420  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.581   0.483  -6.548  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.412   2.489  -2.748  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.411   2.335  -1.654  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.360   3.524  -1.679  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.511   3.431  -1.299  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.680   2.295  -0.313  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.480   1.357  -0.428  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -10.826   1.168   0.946  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.930  -0.004  -0.982  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.459   2.534  -2.539  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -13.969   1.422  -1.793  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.341   3.289  -0.056  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.347   1.933   0.449  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.765   1.803  -1.099  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.590   1.077   1.706  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -10.224   0.273   0.935  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.199   2.019   1.166  1.00  1.04           H  
ATOM    474 HD21 LEU A  31     -12.860  -0.295  -0.514  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -12.073   0.071  -2.051  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -11.175  -0.748  -0.773  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.875   4.642  -2.116  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.720   5.856  -2.162  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.932   5.611  -3.070  1.00  0.42           C  
ATOM    480  O   ASP A  32     -17.042   5.978  -2.741  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.875   7.001  -2.712  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.560   8.337  -2.415  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.694   8.312  -1.967  1.00  1.12           O  
ATOM    484  OD2 ASP A  32     -13.940   9.362  -2.646  1.00  1.14           O  
ATOM    485  H   ASP A  32     -12.941   4.687  -2.407  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.056   6.101  -1.166  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -12.898   6.975  -2.243  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.763   6.883  -3.778  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.737   4.994  -4.205  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.897   4.738  -5.109  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.810   3.677  -4.479  1.00  0.42           C  
ATOM    492  O   LYS A  33     -19.019   3.757  -4.558  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -16.393   4.292  -6.506  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.255   2.763  -6.601  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.444   2.391  -7.852  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -16.248   2.719  -9.115  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -15.619   2.055 -10.291  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.839   4.699  -4.460  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -17.460   5.657  -5.214  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -17.092   4.626  -7.258  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -15.431   4.746  -6.692  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -15.753   2.390  -5.726  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -17.236   2.317  -6.667  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -14.519   2.949  -7.861  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -15.225   1.334  -7.835  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -17.262   2.364  -9.002  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -16.256   3.788  -9.269  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -14.695   1.663 -10.015  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -16.235   1.289 -10.628  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -15.486   2.750 -11.052  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.237   2.678  -3.863  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.066   1.607  -3.239  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.795   2.163  -2.008  1.00  0.33           C  
ATOM    514  O   TYR A  34     -19.944   1.850  -1.766  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.162   0.435  -2.841  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.679  -0.249  -4.102  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.590  -0.924  -4.923  1.00  1.03           C  
ATOM    518  CD2 TYR A  34     -15.323  -0.193  -4.461  1.00  1.10           C  
ATOM    519  CE1 TYR A  34     -17.150  -1.540  -6.101  1.00  1.16           C  
ATOM    520  CE2 TYR A  34     -14.885  -0.812  -5.638  1.00  1.25           C  
ATOM    521  CZ  TYR A  34     -15.798  -1.484  -6.458  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.365  -2.089  -7.620  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.259   2.629  -3.815  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.798   1.265  -3.957  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.319   0.803  -2.274  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -17.723  -0.268  -2.244  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.634  -0.969  -4.648  1.00  1.53           H  
ATOM    528  HD2 TYR A  34     -14.614   0.320  -3.830  1.00  1.60           H  
ATOM    529  HE1 TYR A  34     -17.855  -2.059  -6.734  1.00  1.68           H  
ATOM    530  HE2 TYR A  34     -13.842  -0.767  -5.914  1.00  1.79           H  
ATOM    531  HH  TYR A  34     -16.137  -2.400  -8.100  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.146   2.994  -1.236  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -18.817   3.578  -0.033  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.777   2.591   1.140  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.654   2.584   1.980  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.224   3.245  -1.452  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -19.846   3.801  -0.273  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.311   4.490   0.249  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.774   1.758   1.210  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.698   0.783   2.335  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.563   1.538   3.660  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.681   2.747   3.713  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.473  -0.112   2.155  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.588  -0.903   0.852  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -15.222   0.758   2.114  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.073   1.772   0.527  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.589   0.176   2.352  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -16.408  -0.796   2.984  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.566  -1.355   0.787  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -16.441  -0.238   0.014  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.835  -1.674   0.834  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -15.388   1.590   1.448  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -15.008   1.130   3.106  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -14.386   0.171   1.761  1.00  1.22           H  
ATOM    555  N   SER A  37     -17.317   0.831   4.732  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.173   1.502   6.055  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.873   2.310   6.086  1.00  0.50           C  
ATOM    558  O   SER A  37     -14.914   1.989   5.411  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.136   0.445   7.158  1.00  0.96           C  
ATOM    560  OG  SER A  37     -15.901  -0.256   7.095  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.225  -0.142   4.665  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.011   2.162   6.218  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -17.224   0.921   8.120  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.960  -0.242   7.021  1.00  1.26           H  
ATOM    565  HG  SER A  37     -15.809  -0.766   7.902  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.835   3.354   6.869  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.601   4.187   6.952  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.509   3.430   7.715  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.340   3.750   7.623  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.913   5.495   7.683  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -13.726   6.449   7.544  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -12.698   6.173   8.137  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -13.866   7.439   6.843  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.620   3.592   7.404  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.252   4.410   5.957  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -15.794   5.947   7.251  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.087   5.290   8.728  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.880   2.442   8.480  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.866   1.677   9.265  1.00  0.33           C  
ATOM    580  C   TYR A  39     -11.842   1.030   8.324  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.649   1.117   8.541  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.575   0.584  10.066  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -12.551  -0.266  10.775  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.019  -1.388  10.131  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.124   0.070  12.065  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.062  -2.177  10.775  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.165  -0.719  12.711  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -10.634  -1.844  12.066  1.00  1.02           C  
ATOM    589  OH  TYR A  39      -9.689  -2.622  12.701  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.830   2.209   8.550  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.358   2.347   9.944  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.231   1.039  10.794  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.154  -0.035   9.397  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.349  -1.645   9.135  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -12.535   0.936  12.562  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -10.655  -3.041  10.274  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -10.835  -0.462  13.706  1.00  2.29           H  
ATOM    598  HH  TYR A  39      -9.636  -3.461  12.238  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.291   0.371   7.295  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.338  -0.292   6.359  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.397   0.743   5.733  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.223   0.487   5.550  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.117  -0.997   5.246  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.032  -2.045   5.843  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -12.488  -3.137   6.534  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -14.421  -1.928   5.705  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -13.334  -4.108   7.085  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -15.265  -2.899   6.257  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -14.722  -3.988   6.947  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -15.554  -4.944   7.491  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.255   0.299   7.145  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -10.755  -1.020   6.903  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.703  -0.268   4.703  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.422  -1.472   4.569  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -11.419  -3.233   6.640  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -14.841  -1.088   5.171  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -12.916  -4.948   7.618  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -16.336  -2.806   6.149  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -15.770  -4.675   8.387  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.891   1.903   5.399  1.00  0.18           N  
ATOM    621  CA  LYS A  41     -10.008   2.930   4.784  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.916   3.300   5.776  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.770   3.486   5.418  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.828   4.177   4.448  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.776   3.874   3.287  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -12.754   5.040   3.099  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -11.996   6.291   2.647  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -12.956   7.267   2.057  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.832   2.102   5.556  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.560   2.533   3.885  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -11.401   4.474   5.315  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -10.160   4.977   4.167  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -11.203   3.735   2.383  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -12.332   2.975   3.502  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -13.488   4.776   2.352  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -13.252   5.245   4.033  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -11.506   6.744   3.497  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -11.259   6.021   1.907  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -13.928   6.934   2.212  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41     -12.829   8.194   2.511  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41     -12.781   7.352   1.036  1.00  2.47           H  
ATOM    642  N   ASN A  42      -9.265   3.409   7.023  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.254   3.767   8.044  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.266   2.611   8.208  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.077   2.814   8.354  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.943   4.059   9.378  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -9.726   5.371   9.276  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.428   5.746  10.195  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -9.641   6.087   8.188  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.197   3.255   7.287  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.723   4.642   7.712  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.620   3.251   9.618  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.200   4.148  10.156  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -9.079   5.786   7.445  1.00  1.97           H  
ATOM    655 HD22 ASN A  42     -10.139   6.928   8.116  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.751   1.400   8.188  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -6.840   0.233   8.347  1.00  0.16           C  
ATOM    658  C   LEU A  43      -5.802   0.231   7.221  1.00  0.14           C  
ATOM    659  O   LEU A  43      -4.639  -0.039   7.444  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -7.665  -1.059   8.299  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -6.754  -2.286   8.460  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.006  -2.226   9.802  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -7.621  -3.549   8.412  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.713   1.259   8.070  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.338   0.306   9.298  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.392  -1.047   9.097  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.177  -1.119   7.350  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.039  -2.314   7.651  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -6.643  -1.793  10.558  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -5.720  -3.224  10.105  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -5.118  -1.622   9.690  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -8.265  -3.509   7.548  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -6.986  -4.420   8.349  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -8.223  -3.607   9.307  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.204   0.538   6.018  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.221   0.556   4.898  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.148   1.597   5.197  1.00  0.14           C  
ATOM    678  O   ILE A  44      -2.976   1.387   4.957  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.936   0.901   3.595  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -6.893  -0.239   3.255  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.913   1.067   2.467  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.801   0.169   2.097  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.145   0.761   5.851  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -4.760  -0.417   4.810  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.491   1.819   3.718  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -6.325  -1.114   2.976  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.498  -0.462   4.120  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.262   0.207   2.442  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.431   1.154   1.523  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.328   1.959   2.636  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -7.213   0.644   1.327  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -8.278  -0.712   1.696  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -8.552   0.858   2.456  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.540   2.719   5.731  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.544   3.770   6.058  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.584   3.223   7.113  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.498   3.733   7.303  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.266   5.005   6.602  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -5.041   5.682   5.469  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -6.241   5.855   5.556  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -4.400   6.076   4.403  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.490   2.865   5.924  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.992   4.034   5.167  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.956   4.706   7.380  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -3.544   5.698   7.006  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -3.432   5.936   4.334  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -4.885   6.510   3.672  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.979   2.180   7.800  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.096   1.582   8.849  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.385   0.347   8.286  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.612  -0.296   8.968  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.948   1.175  10.054  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.649   2.411  10.620  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.021   3.423  10.860  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.933   2.371  10.848  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.861   1.784   7.621  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.357   2.306   9.166  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.687   0.450   9.743  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.314   0.742  10.813  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -5.440   1.555  10.656  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.391   3.159  11.208  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.633   0.010   7.048  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -0.958  -1.181   6.453  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.509  -0.846   6.178  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.851   0.287   5.904  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.649  -1.563   5.144  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.256   0.541   6.510  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.015  -2.008   7.145  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -1.800  -0.678   4.544  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.028  -2.262   4.602  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -2.603  -2.021   5.359  1.00  1.03           H  
ATOM    732  N   LYS A  48       1.381  -1.825   6.258  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.839  -1.575   6.010  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.364  -2.561   4.954  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.549  -2.617   4.693  1.00  0.51           O  
ATOM    736  CB  LYS A  48       3.620  -1.766   7.327  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.998  -2.910   8.164  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.969  -2.353   9.157  1.00  1.72           C  
ATOM    739  CE  LYS A  48       1.234  -3.515   9.832  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       0.286  -2.980  10.852  1.00  2.97           N  
ATOM    741  H   LYS A  48       1.076  -2.728   6.488  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.990  -0.566   5.651  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       4.652  -2.005   7.101  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.589  -0.847   7.894  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.513  -3.621   7.509  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       3.780  -3.416   8.714  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.477  -1.765   9.908  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.256  -1.733   8.637  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       0.685  -4.072   9.089  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       1.951  -4.163  10.312  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       0.044  -1.997  10.617  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48      -0.578  -3.560  10.858  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       0.733  -3.011  11.790  1.00  3.23           H  
ATOM    754  N   THR A  49       2.498  -3.341   4.350  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.959  -4.324   3.312  1.00  0.42           C  
ATOM    756  C   THR A  49       1.997  -4.317   2.123  1.00  0.62           C  
ATOM    757  O   THR A  49       0.811  -4.099   2.270  1.00  1.59           O  
ATOM    758  CB  THR A  49       2.989  -5.729   3.921  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.695  -6.058   4.407  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.996  -5.771   5.071  1.00  0.48           C  
ATOM    761  H   THR A  49       1.546  -3.282   4.578  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.950  -4.064   2.966  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.282  -6.441   3.165  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.254  -6.589   3.741  1.00  0.76           H  
ATOM    765 HG21 THR A  49       3.761  -4.999   5.788  1.00  1.16           H  
ATOM    766 HG22 THR A  49       3.951  -6.736   5.554  1.00  1.07           H  
ATOM    767 HG23 THR A  49       4.992  -5.610   4.683  1.00  1.12           H  
ATOM    768  N   VAL A  50       2.500  -4.563   0.943  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.618  -4.577  -0.259  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.688  -5.788  -0.192  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.479  -5.704  -0.514  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.475  -4.690  -1.515  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.574  -4.749  -2.749  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.411  -3.482  -1.617  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.459  -4.741   0.848  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.035  -3.669  -0.296  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.057  -5.595  -1.455  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.821  -3.978  -2.684  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       2.171  -4.596  -3.638  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       1.096  -5.715  -2.801  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       4.002  -3.407  -0.716  1.00  1.08           H  
ATOM    782 HG22 VAL A  50       4.065  -3.606  -2.467  1.00  1.12           H  
ATOM    783 HG23 VAL A  50       2.826  -2.582  -1.740  1.00  1.10           H  
ATOM    784  N   GLU A  51       1.197  -6.918   0.225  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.332  -8.126   0.308  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.806  -7.822   1.272  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.946  -8.173   1.041  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.151  -9.313   0.825  1.00  0.66           C  
ATOM    789  CG  GLU A  51       0.265 -10.561   0.895  1.00  1.57           C  
ATOM    790  CD  GLU A  51       1.092 -11.747   1.393  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.300 -11.606   1.482  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       0.503 -12.779   1.672  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.142  -6.971   0.480  1.00  0.43           H  
ATOM    794  HA  GLU A  51      -0.069  -8.355  -0.669  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       1.980  -9.497   0.157  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       1.527  -9.087   1.812  1.00  1.20           H  
ATOM    797  HG2 GLU A  51      -0.555 -10.384   1.576  1.00  2.18           H  
ATOM    798  HG3 GLU A  51      -0.123 -10.782  -0.088  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.503  -7.148   2.342  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.559  -6.789   3.317  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.530  -5.819   2.648  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.728  -5.891   2.840  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.422  -6.864   2.494  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.114  -6.313   4.177  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.087  -7.681   3.626  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.021  -4.906   1.860  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -2.921  -3.931   1.182  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.803  -4.665   0.168  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.005  -4.502   0.148  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.072  -2.874   0.460  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -2.965  -2.014  -0.441  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.387  -1.978   1.497  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.047  -4.866   1.712  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.546  -3.448   1.918  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.323  -3.366  -0.142  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -3.869  -1.754   0.089  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -2.437  -1.113  -0.719  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.218  -2.571  -1.331  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.979  -2.588   2.288  1.00  1.03           H  
ATOM    820 HG22 VAL A  53      -0.590  -1.424   1.022  1.00  1.01           H  
ATOM    821 HG23 VAL A  53      -2.108  -1.287   1.911  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.217  -5.468  -0.676  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.022  -6.206  -1.691  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.869  -7.278  -1.004  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.009  -7.508  -1.359  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.085  -6.869  -2.702  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.427  -5.795  -3.571  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.490  -6.457  -4.582  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.834  -5.383  -5.452  1.00  1.14           C  
ATOM    830  NZ  LYS A  54       0.113  -6.026  -6.409  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.243  -5.584  -0.643  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.671  -5.513  -2.205  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.321  -7.422  -2.175  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.648  -7.543  -3.331  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.192  -5.243  -4.098  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -1.861  -5.120  -2.945  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -0.726  -7.014  -4.056  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.055  -7.128  -5.210  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -1.594  -4.848  -6.001  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -0.293  -4.693  -4.822  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       0.412  -6.947  -6.034  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -0.359  -6.162  -7.325  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54       0.945  -5.414  -6.534  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.316  -7.947  -0.032  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.077  -9.017   0.673  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.332  -8.436   1.333  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.338  -9.107   1.463  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.185  -9.647   1.744  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.392  -7.751   0.230  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.366  -9.775  -0.038  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -3.809  -8.874   2.400  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.354 -10.150   1.270  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -4.758 -10.360   2.318  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.284  -7.206   1.766  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.469  -6.607   2.430  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.570  -6.385   1.393  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.650  -6.925   1.513  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -7.075  -5.270   3.070  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -8.248  -4.696   3.884  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.494  -5.543   5.147  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.920  -3.251   4.287  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.473  -6.682   1.662  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.826  -7.282   3.190  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.225  -5.420   3.718  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.809  -4.569   2.293  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -9.142  -4.701   3.277  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.549  -5.864   5.562  1.00  0.97           H  
ATOM    868 HD12 LEU A  56      -9.024  -4.954   5.880  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.088  -6.406   4.894  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.891  -3.187   4.609  1.00  1.08           H  
ATOM    871 HD22 LEU A  56      -8.074  -2.604   3.438  1.00  1.10           H  
ATOM    872 HD23 LEU A  56      -8.569  -2.945   5.095  1.00  1.18           H  
ATOM    873  N   ILE A  57      -8.304  -5.601   0.372  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.346  -5.343  -0.673  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.012  -6.661  -1.041  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.203  -6.724  -1.280  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.702  -4.751  -1.929  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.796  -3.570  -1.553  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.795  -4.265  -2.880  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.551  -2.585  -0.655  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.421  -5.182   0.295  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.089  -4.661  -0.289  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.118  -5.514  -2.422  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -6.929  -3.937  -1.030  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.481  -3.061  -2.452  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.441  -3.571  -2.364  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.342  -3.773  -3.729  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.374  -5.110  -3.223  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -9.545  -2.429  -1.045  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -8.614  -2.985   0.346  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.021  -1.643  -0.632  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.259  -7.722  -1.070  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.867  -9.035  -1.400  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.908  -9.360  -0.329  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.978  -9.859  -0.614  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.783 -10.115  -1.422  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.875  -9.898  -2.634  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.308  -9.234  -3.562  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -6.762 -10.396  -2.614  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.300  -7.655  -0.855  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.346  -8.979  -2.366  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.196 -10.055  -0.517  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.245 -11.088  -1.489  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.600  -9.063   0.905  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.560  -9.331   2.006  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.729  -8.356   1.916  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.866  -8.712   2.155  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.858  -9.158   3.355  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.853 -10.293   3.563  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.602 -11.612   3.767  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.754 -11.561   4.164  1.00  0.98           O  
ATOM    912  OE2 GLU A  59     -10.011 -12.650   3.519  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.740  -8.646   1.107  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.929 -10.337   1.921  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.340  -8.210   3.371  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.592  -9.180   4.148  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.215 -10.371   2.694  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.252 -10.085   4.434  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.458  -7.119   1.600  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.558  -6.125   1.531  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.456  -6.443   0.330  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.659  -6.554   0.455  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.979  -4.706   1.382  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.722  -4.541   2.252  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.026  -3.678   1.819  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.932  -5.101   3.658  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.532  -6.844   1.432  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -14.138  -6.187   2.435  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.722  -4.531   0.346  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -10.911  -5.069   1.792  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.471  -3.495   2.320  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.960  -3.878   1.313  1.00  1.10           H  
ATOM    933 HG22 ILE A  60     -14.174  -3.745   2.886  1.00  1.11           H  
ATOM    934 HG23 ILE A  60     -13.684  -2.686   1.565  1.00  1.01           H  
ATOM    935 HD11 ILE A  60     -12.946  -4.924   3.976  1.00  1.03           H  
ATOM    936 HD12 ILE A  60     -11.730  -6.162   3.654  1.00  1.00           H  
ATOM    937 HD13 ILE A  60     -11.249  -4.613   4.337  1.00  1.02           H  
ATOM    938  N   LEU A  61     -13.879  -6.597  -0.833  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.701  -6.915  -2.035  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.442  -8.233  -1.808  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.592  -8.380  -2.170  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.802  -7.036  -3.275  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.243  -5.663  -3.681  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.297  -5.853  -4.874  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.389  -4.707  -4.078  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.906  -6.509  -0.913  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.426  -6.130  -2.186  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.977  -7.698  -3.052  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.376  -7.444  -4.094  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.691  -5.244  -2.852  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.564  -6.609  -4.635  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -12.867  -6.164  -5.737  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -11.797  -4.920  -5.088  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.208  -5.271  -4.502  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -14.733  -4.178  -3.203  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.034  -3.989  -4.805  1.00  1.91           H  
ATOM    957  N   ALA A  62     -14.795  -9.196  -1.209  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.472 -10.499  -0.961  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.758 -10.258  -0.167  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.656 -11.076  -0.154  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.541 -11.412  -0.159  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.868  -9.060  -0.922  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.712 -10.967  -1.904  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.163 -10.875   0.699  1.00  1.06           H  
ATOM    965  HB2 ALA A  62     -15.089 -12.281   0.174  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -13.716 -11.722  -0.782  1.00  1.07           H  
ATOM    967  N   ALA A  63     -16.852  -9.137   0.494  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -18.076  -8.835   1.289  1.00  0.50           C  
ATOM    969  C   ALA A  63     -19.217  -8.448   0.344  1.00  0.70           C  
ATOM    970  O   ALA A  63     -20.335  -8.230   0.766  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.791  -7.677   2.245  1.00  0.72           C  
ATOM    972  H   ALA A  63     -16.115  -8.492   0.468  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -18.360  -9.709   1.856  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -16.862  -7.862   2.767  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -17.711  -6.758   1.684  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -18.595  -7.594   2.960  1.00  1.36           H  
ATOM    977  N   LEU A  64     -18.939  -8.362  -0.935  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.998  -7.987  -1.929  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.990  -9.000  -3.084  1.00  1.41           C  
ATOM    980  O   LEU A  64     -19.483  -8.716  -4.151  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.690  -6.594  -2.493  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.531  -5.585  -1.349  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.986  -4.270  -1.909  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.889  -5.330  -0.676  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.027  -8.543  -1.245  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.970  -7.978  -1.462  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.772  -6.636  -3.062  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.496  -6.283  -3.139  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.836  -5.978  -0.620  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -19.602  -3.947  -2.735  1.00  1.28           H  
ATOM    991 HD12 LEU A  64     -18.997  -3.517  -1.135  1.00  1.24           H  
ATOM    992 HD13 LEU A  64     -17.972  -4.418  -2.252  1.00  1.31           H  
ATOM    993 HD21 LEU A  64     -21.656  -5.235  -1.431  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -21.128  -6.154  -0.022  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -20.839  -4.420  -0.098  1.00  1.46           H  
ATOM    996  N   PRO A  65     -20.542 -10.177  -2.883  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -20.566 -11.208  -3.961  1.00  2.43           C  
ATOM    998  C   PRO A  65     -21.287 -10.710  -5.223  1.00  2.62           C  
ATOM    999  O   PRO A  65     -22.298 -10.044  -5.080  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -21.324 -12.375  -3.293  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -21.475 -12.056  -1.793  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -21.174 -10.562  -1.588  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.811 -11.006  -6.308  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -19.560 -11.515  -4.203  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.304 -12.489  -3.744  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -20.765 -13.295  -3.413  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -22.486 -12.277  -1.468  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -20.774 -12.648  -1.219  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -22.090 -10.007  -1.424  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -20.481 -10.412  -0.775  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      31.674   5.773  15.754  1.00 21.30           N  
ATOM      2  CA  MET A   1      31.445   5.637  14.289  1.00 21.02           C  
ATOM      3  C   MET A   1      31.723   6.984  13.613  1.00 20.37           C  
ATOM      4  O   MET A   1      32.757   7.183  13.007  1.00 20.39           O  
ATOM      5  CB  MET A   1      29.992   5.216  14.040  1.00 21.44           C  
ATOM      6  CG  MET A   1      29.810   4.834  12.570  1.00 21.88           C  
ATOM      7  SD  MET A   1      28.098   4.316  12.280  1.00 22.37           S  
ATOM      8  CE  MET A   1      28.153   2.750  13.191  1.00 22.77           C  
ATOM      9  H1  MET A   1      32.621   6.169  15.920  1.00 21.26           H  
ATOM     10  H2  MET A   1      30.957   6.408  16.159  1.00 21.47           H  
ATOM     11  H3  MET A   1      31.608   4.839  16.206  1.00 21.49           H  
ATOM     12  HA  MET A   1      32.111   4.887  13.888  1.00 21.10           H  
ATOM     13  HB2 MET A   1      29.750   4.371  14.666  1.00 21.17           H  
ATOM     14  HB3 MET A   1      29.335   6.040  14.279  1.00 21.80           H  
ATOM     15  HG2 MET A   1      30.033   5.685  11.950  1.00 22.18           H  
ATOM     16  HG3 MET A   1      30.480   4.025  12.322  1.00 21.71           H  
ATOM     17  HE1 MET A   1      29.130   2.306  13.096  1.00 22.81           H  
ATOM     18  HE2 MET A   1      27.944   2.935  14.236  1.00 22.98           H  
ATOM     19  HE3 MET A   1      27.413   2.075  12.786  1.00 22.87           H  
ATOM     20  N   LYS A   2      30.808   7.914  13.724  1.00 19.90           N  
ATOM     21  CA  LYS A   2      31.003   9.266  13.104  1.00 19.38           C  
ATOM     22  C   LYS A   2      30.527  10.342  14.083  1.00 18.83           C  
ATOM     23  O   LYS A   2      29.844  11.275  13.709  1.00 18.89           O  
ATOM     24  CB  LYS A   2      30.189   9.365  11.806  1.00 19.49           C  
ATOM     25  CG  LYS A   2      30.802   8.476  10.711  1.00 19.58           C  
ATOM     26  CD  LYS A   2      32.001   9.173  10.054  1.00 19.81           C  
ATOM     27  CE  LYS A   2      32.430   8.373   8.824  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      32.909   7.029   9.253  1.00 20.19           N  
ATOM     29  H   LYS A   2      29.987   7.726  14.226  1.00 19.99           H  
ATOM     30  HA  LYS A   2      32.049   9.424  12.891  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      29.176   9.042  11.999  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      30.177  10.391  11.471  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      31.131   7.548  11.146  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      30.055   8.271   9.959  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      31.722  10.173   9.754  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      32.824   9.220  10.749  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      31.588   8.260   8.158  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      33.226   8.894   8.314  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      32.972   6.998  10.290  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      32.240   6.302   8.923  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      33.848   6.848   8.845  1.00 20.27           H  
ATOM     42  N   ALA A   3      30.880  10.221  15.333  1.00 18.43           N  
ATOM     43  CA  ALA A   3      30.445  11.238  16.336  1.00 18.03           C  
ATOM     44  C   ALA A   3      31.025  12.606  15.966  1.00 17.59           C  
ATOM     45  O   ALA A   3      32.157  12.714  15.535  1.00 17.73           O  
ATOM     46  CB  ALA A   3      30.945  10.833  17.724  1.00 18.23           C  
ATOM     47  H   ALA A   3      31.431   9.460  15.615  1.00 18.48           H  
ATOM     48  HA  ALA A   3      29.368  11.295  16.345  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      32.016  10.696  17.694  1.00 18.30           H  
ATOM     50  HB2 ALA A   3      30.471   9.909  18.022  1.00 18.38           H  
ATOM     51  HB3 ALA A   3      30.701  11.608  18.435  1.00 18.28           H  
ATOM     52  N   ILE A   4      30.257  13.656  16.135  1.00 17.22           N  
ATOM     53  CA  ILE A   4      30.752  15.030  15.801  1.00 16.95           C  
ATOM     54  C   ILE A   4      30.330  16.008  16.907  1.00 16.44           C  
ATOM     55  O   ILE A   4      30.361  15.681  18.076  1.00 16.48           O  
ATOM     56  CB  ILE A   4      30.174  15.472  14.449  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      28.644  15.387  14.479  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      30.711  14.563  13.343  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      28.072  16.052  13.225  1.00 17.72           C  
ATOM     60  H   ILE A   4      29.349  13.540  16.486  1.00 17.21           H  
ATOM     61  HA  ILE A   4      31.833  15.023  15.739  1.00 17.08           H  
ATOM     62  HB  ILE A   4      30.475  16.488  14.246  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      28.341  14.350  14.507  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.269  15.894  15.351  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      31.783  14.473  13.439  1.00 17.33           H  
ATOM     66 HG22 ILE A   4      30.258  13.585  13.428  1.00 17.59           H  
ATOM     67 HG23 ILE A   4      30.471  14.988  12.379  1.00 17.38           H  
ATOM     68 HD11 ILE A   4      28.457  17.058  13.144  1.00 17.86           H  
ATOM     69 HD12 ILE A   4      28.362  15.484  12.353  1.00 17.93           H  
ATOM     70 HD13 ILE A   4      26.995  16.083  13.293  1.00 17.64           H  
ATOM     71  N   PHE A   5      29.949  17.207  16.552  1.00 16.11           N  
ATOM     72  CA  PHE A   5      29.542  18.197  17.590  1.00 15.78           C  
ATOM     73  C   PHE A   5      28.350  17.644  18.376  1.00 15.39           C  
ATOM     74  O   PHE A   5      28.214  17.879  19.561  1.00 15.53           O  
ATOM     75  CB  PHE A   5      29.154  19.521  16.919  1.00 15.91           C  
ATOM     76  CG  PHE A   5      29.181  20.632  17.945  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      28.086  20.836  18.795  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      30.307  21.457  18.046  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      28.119  21.863  19.745  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      30.340  22.484  18.997  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      29.245  22.687  19.846  1.00 17.24           C  
ATOM     82  H   PHE A   5      29.936  17.459  15.607  1.00 16.19           H  
ATOM     83  HA  PHE A   5      30.370  18.362  18.265  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      29.856  19.742  16.129  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      28.160  19.439  16.504  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      27.219  20.201  18.720  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      31.151  21.301  17.391  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      27.275  22.020  20.401  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      31.209  23.119  19.075  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      29.272  23.480  20.580  1.00 17.70           H  
ATOM     91  N   VAL A   6      27.488  16.908  17.721  1.00 15.04           N  
ATOM     92  CA  VAL A   6      26.295  16.322  18.410  1.00 14.79           C  
ATOM     93  C   VAL A   6      26.231  14.824  18.102  1.00 14.55           C  
ATOM     94  O   VAL A   6      26.809  14.354  17.142  1.00 14.58           O  
ATOM     95  CB  VAL A   6      25.026  16.998  17.875  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      25.083  18.503  18.146  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      24.925  16.760  16.364  1.00 15.03           C  
ATOM     98  H   VAL A   6      27.627  16.736  16.768  1.00 15.04           H  
ATOM     99  HA  VAL A   6      26.362  16.470  19.479  1.00 14.93           H  
ATOM    100  HB  VAL A   6      24.160  16.577  18.365  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      25.454  18.677  19.145  1.00 15.30           H  
ATOM    102 HG12 VAL A   6      25.739  18.975  17.430  1.00 15.13           H  
ATOM    103 HG13 VAL A   6      24.091  18.922  18.053  1.00 15.14           H  
ATOM    104 HG21 VAL A   6      25.879  16.967  15.903  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      24.650  15.733  16.178  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      24.175  17.415  15.946  1.00 15.14           H  
ATOM    107  N   LEU A   7      25.533  14.069  18.905  1.00 14.47           N  
ATOM    108  CA  LEU A   7      25.438  12.603  18.651  1.00 14.40           C  
ATOM    109  C   LEU A   7      24.528  12.342  17.450  1.00 13.90           C  
ATOM    110  O   LEU A   7      23.487  12.951  17.303  1.00 13.91           O  
ATOM    111  CB  LEU A   7      24.904  11.883  19.908  1.00 14.97           C  
ATOM    112  CG  LEU A   7      23.398  12.136  20.109  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      22.933  11.407  21.374  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      23.138  13.637  20.275  1.00 15.83           C  
ATOM    115  H   LEU A   7      25.075  14.465  19.675  1.00 14.57           H  
ATOM    116  HA  LEU A   7      26.426  12.225  18.425  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      25.069  10.822  19.803  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      25.441  12.240  20.774  1.00 15.14           H  
ATOM    119  HG  LEU A   7      22.844  11.759  19.263  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      23.197  10.363  21.306  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      23.412  11.844  22.238  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      21.862  11.502  21.470  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      23.881  14.061  20.934  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      23.189  14.123  19.313  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      22.155  13.789  20.698  1.00 16.15           H  
ATOM    126  N   ASN A   8      24.909  11.438  16.588  1.00 13.63           N  
ATOM    127  CA  ASN A   8      24.060  11.138  15.401  1.00 13.29           C  
ATOM    128  C   ASN A   8      22.922  10.208  15.822  1.00 12.82           C  
ATOM    129  O   ASN A   8      23.127   9.245  16.534  1.00 12.84           O  
ATOM    130  CB  ASN A   8      24.905  10.448  14.328  1.00 13.45           C  
ATOM    131  CG  ASN A   8      25.975  11.412  13.813  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      27.146  11.090  13.810  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      25.621  12.587  13.370  1.00 14.06           N  
ATOM    134  H   ASN A   8      25.751  10.955  16.724  1.00 13.76           H  
ATOM    135  HA  ASN A   8      23.652  12.056  15.007  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      25.380   9.576  14.752  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      24.268  10.149  13.509  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      24.676  12.846  13.369  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      26.299  13.209  13.036  1.00 14.36           H  
ATOM    140  N   ALA A   9      21.723  10.483  15.388  1.00 12.57           N  
ATOM    141  CA  ALA A   9      20.580   9.607  15.766  1.00 12.28           C  
ATOM    142  C   ALA A   9      19.393   9.890  14.846  1.00 11.84           C  
ATOM    143  O   ALA A   9      18.278   9.490  15.115  1.00 12.04           O  
ATOM    144  CB  ALA A   9      20.179   9.888  17.216  1.00 12.50           C  
ATOM    145  H   ALA A   9      21.575  11.263  14.812  1.00 12.70           H  
ATOM    146  HA  ALA A   9      20.873   8.572  15.668  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      20.062  10.953  17.358  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      20.947   9.519  17.879  1.00 12.65           H  
ATOM    149  HB3 ALA A   9      19.245   9.391  17.435  1.00 12.61           H  
ATOM    150  N   GLN A  10      19.622  10.578  13.763  1.00 11.42           N  
ATOM    151  CA  GLN A  10      18.504  10.886  12.832  1.00 11.16           C  
ATOM    152  C   GLN A  10      17.903   9.578  12.312  1.00 10.55           C  
ATOM    153  O   GLN A  10      18.608   8.632  12.020  1.00 10.61           O  
ATOM    154  CB  GLN A  10      19.035  11.720  11.661  1.00 11.48           C  
ATOM    155  CG  GLN A  10      17.886  12.071  10.712  1.00 11.97           C  
ATOM    156  CD  GLN A  10      18.417  12.923   9.559  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      19.608  12.973   9.324  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      17.578  13.601   8.824  1.00 12.83           N  
ATOM    159  H   GLN A  10      20.528  10.895  13.564  1.00 11.41           H  
ATOM    160  HA  GLN A  10      17.744  11.447  13.356  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.480  12.629  12.041  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      19.782  11.152  11.125  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      17.452  11.165  10.316  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      17.133  12.628  11.250  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      16.617  13.559   9.014  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      17.908  14.150   8.083  1.00 13.28           H  
ATOM    167  N   HIS A  11      16.601   9.515  12.196  1.00 10.17           N  
ATOM    168  CA  HIS A  11      15.947   8.270  11.697  1.00  9.77           C  
ATOM    169  C   HIS A  11      15.886   8.306  10.168  1.00  9.16           C  
ATOM    170  O   HIS A  11      15.154   9.080   9.587  1.00  9.25           O  
ATOM    171  CB  HIS A  11      14.527   8.181  12.259  1.00 10.00           C  
ATOM    172  CG  HIS A  11      13.837   6.961  11.709  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      12.468   6.921  11.493  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      14.312   5.731  11.326  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      12.170   5.705  11.000  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      13.258   4.939  10.878  1.00 10.99           N  
ATOM    177  H   HIS A  11      16.053  10.290  12.439  1.00 10.30           H  
ATOM    178  HA  HIS A  11      16.516   7.407  12.015  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      14.571   8.114  13.337  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      13.973   9.064  11.977  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      11.832   7.646  11.668  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      15.347   5.424  11.364  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      11.172   5.386  10.735  1.00 11.54           H  
ATOM    184  N   ASP A  12      16.655   7.470   9.516  1.00  8.78           N  
ATOM    185  CA  ASP A  12      16.653   7.443   8.019  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.714   5.993   7.535  1.00  7.70           C  
ATOM    187  O   ASP A  12      17.271   5.134   8.188  1.00  7.84           O  
ATOM    188  CB  ASP A  12      17.871   8.206   7.494  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.695   9.702   7.762  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      16.566  10.118   7.965  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      18.691  10.405   7.757  1.00  9.72           O  
ATOM    192  H   ASP A  12      17.237   6.857  10.011  1.00  8.91           H  
ATOM    193  HA  ASP A  12      15.750   7.906   7.643  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      18.760   7.853   7.997  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      17.969   8.041   6.432  1.00  9.22           H  
ATOM    196  N   GLU A  13      16.143   5.715   6.392  1.00  7.20           N  
ATOM    197  CA  GLU A  13      16.168   4.321   5.860  1.00  6.75           C  
ATOM    198  C   GLU A  13      16.048   4.358   4.334  1.00  5.96           C  
ATOM    199  O   GLU A  13      15.587   5.325   3.763  1.00  6.13           O  
ATOM    200  CB  GLU A  13      14.993   3.535   6.453  1.00  7.22           C  
ATOM    201  CG  GLU A  13      13.678   4.248   6.126  1.00  7.84           C  
ATOM    202  CD  GLU A  13      12.507   3.461   6.722  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      12.730   2.342   7.153  1.00  8.85           O  
ATOM    204  OE2 GLU A  13      11.409   3.994   6.737  1.00  9.12           O  
ATOM    205  H   GLU A  13      15.701   6.425   5.883  1.00  7.33           H  
ATOM    206  HA  GLU A  13      17.097   3.843   6.136  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      14.977   2.540   6.030  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      15.108   3.469   7.524  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      13.694   5.244   6.543  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      13.556   4.308   5.056  1.00  7.94           H  
ATOM    211  N   ALA A  14      16.453   3.308   3.668  1.00  5.44           N  
ATOM    212  CA  ALA A  14      16.357   3.278   2.177  1.00  4.96           C  
ATOM    213  C   ALA A  14      15.020   2.653   1.772  1.00  4.30           C  
ATOM    214  O   ALA A  14      14.867   1.448   1.766  1.00  4.43           O  
ATOM    215  CB  ALA A  14      17.501   2.437   1.608  1.00  5.39           C  
ATOM    216  H   ALA A  14      16.819   2.536   4.149  1.00  5.62           H  
ATOM    217  HA  ALA A  14      16.421   4.284   1.783  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      17.331   1.395   1.839  1.00  5.65           H  
ATOM    219  HB2 ALA A  14      18.435   2.754   2.048  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      17.545   2.566   0.537  1.00  5.62           H  
ATOM    221  N   VAL A  15      14.050   3.462   1.436  1.00  4.01           N  
ATOM    222  CA  VAL A  15      12.716   2.917   1.033  1.00  3.71           C  
ATOM    223  C   VAL A  15      12.098   3.822  -0.038  1.00  3.13           C  
ATOM    224  O   VAL A  15      12.229   5.028   0.007  1.00  3.40           O  
ATOM    225  CB  VAL A  15      11.795   2.870   2.255  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      11.628   4.279   2.828  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      10.424   2.328   1.842  1.00  4.89           C  
ATOM    228  H   VAL A  15      14.197   4.430   1.450  1.00  4.29           H  
ATOM    229  HA  VAL A  15      12.833   1.918   0.634  1.00  3.88           H  
ATOM    230  HB  VAL A  15      12.228   2.225   3.006  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      12.599   4.729   2.967  1.00  5.29           H  
ATOM    232 HG12 VAL A  15      11.047   4.879   2.144  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      11.117   4.222   3.778  1.00  5.46           H  
ATOM    234 HG21 VAL A  15      10.553   1.415   1.278  1.00  5.11           H  
ATOM    235 HG22 VAL A  15       9.839   2.126   2.727  1.00  5.16           H  
ATOM    236 HG23 VAL A  15       9.915   3.059   1.232  1.00  5.21           H  
ATOM    237  N   ASP A  16      11.420   3.252  -0.998  1.00  2.67           N  
ATOM    238  CA  ASP A  16      10.793   4.090  -2.062  1.00  2.25           C  
ATOM    239  C   ASP A  16       9.437   4.593  -1.568  1.00  2.00           C  
ATOM    240  O   ASP A  16       8.497   3.837  -1.423  1.00  2.47           O  
ATOM    241  CB  ASP A  16      10.600   3.255  -3.330  1.00  2.31           C  
ATOM    242  CG  ASP A  16      10.110   4.161  -4.459  1.00  2.96           C  
ATOM    243  OD1 ASP A  16       9.626   5.240  -4.158  1.00  3.42           O  
ATOM    244  OD2 ASP A  16      10.228   3.763  -5.605  1.00  3.45           O  
ATOM    245  H   ASP A  16      11.319   2.279  -1.017  1.00  2.88           H  
ATOM    246  HA  ASP A  16      11.430   4.935  -2.283  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      11.541   2.804  -3.610  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.869   2.482  -3.146  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.331   5.865  -1.304  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.039   6.424  -0.811  1.00  1.64           C  
ATOM    251  C   ALA A  17       7.108   6.674  -1.996  1.00  1.34           C  
ATOM    252  O   ALA A  17       6.851   7.801  -2.373  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.306   7.740  -0.081  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.104   6.455  -1.426  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.577   5.723  -0.133  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       8.790   7.538   0.862  1.00  2.41           H  
ATOM    257  HB2 ALA A  17       8.947   8.362  -0.687  1.00  2.24           H  
ATOM    258  HB3 ALA A  17       7.371   8.250   0.097  1.00  2.40           H  
ATOM    259  N   ASN A  18       6.599   5.630  -2.586  1.00  0.95           N  
ATOM    260  CA  ASN A  18       5.686   5.804  -3.746  1.00  0.77           C  
ATOM    261  C   ASN A  18       4.854   4.531  -3.932  1.00  0.65           C  
ATOM    262  O   ASN A  18       3.643   4.580  -4.012  1.00  1.18           O  
ATOM    263  CB  ASN A  18       6.520   6.067  -5.001  1.00  0.93           C  
ATOM    264  CG  ASN A  18       5.605   6.498  -6.147  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       5.413   5.763  -7.095  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       5.028   7.667  -6.099  1.00  1.85           N  
ATOM    267  H   ASN A  18       6.821   4.730  -2.267  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.029   6.640  -3.568  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.235   6.853  -4.797  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       7.045   5.166  -5.280  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       5.181   8.257  -5.332  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       4.443   7.956  -6.830  1.00  2.38           H  
ATOM    273  N   SER A  19       5.488   3.392  -3.995  1.00  0.49           N  
ATOM    274  CA  SER A  19       4.720   2.125  -4.170  1.00  0.33           C  
ATOM    275  C   SER A  19       3.774   1.935  -2.985  1.00  0.29           C  
ATOM    276  O   SER A  19       2.588   1.729  -3.149  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.687   0.946  -4.226  1.00  0.41           C  
ATOM    278  OG  SER A  19       4.948  -0.254  -4.417  1.00  0.80           O  
ATOM    279  H   SER A  19       6.466   3.368  -3.924  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.150   2.169  -5.087  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.373   1.076  -5.045  1.00  0.66           H  
ATOM    282  HB3 SER A  19       6.242   0.896  -3.299  1.00  0.81           H  
ATOM    283  HG  SER A  19       4.022  -0.061  -4.252  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.291   2.009  -1.789  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.424   1.840  -0.590  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.347   2.924  -0.591  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.177   2.652  -0.406  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.278   1.961   0.686  1.00  0.41           C  
ATOM    289  CG  LEU A  20       5.087   0.671   0.950  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       4.185  -0.418   1.549  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       5.716   0.151  -0.350  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.250   2.181  -1.681  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.951   0.874  -0.622  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.965   2.786   0.568  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.634   2.160   1.530  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.874   0.895   1.656  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       3.576   0.004   2.334  1.00  1.57           H  
ATOM    298 HD12 LEU A  20       3.549  -0.831   0.782  1.00  1.64           H  
ATOM    299 HD13 LEU A  20       4.802  -1.203   1.960  1.00  1.55           H  
ATOM    300 HD21 LEU A  20       6.241   0.956  -0.843  1.00  1.60           H  
ATOM    301 HD22 LEU A  20       6.414  -0.639  -0.117  1.00  1.68           H  
ATOM    302 HD23 LEU A  20       4.947  -0.232  -1.002  1.00  1.72           H  
ATOM    303  N   ALA A  21       2.734   4.152  -0.792  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.738   5.252  -0.800  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.756   5.065  -1.958  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.442   5.121  -1.781  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.462   6.590  -0.956  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.678   4.350  -0.933  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.198   5.244   0.132  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       2.966   6.616  -1.911  1.00  1.01           H  
ATOM    311  HB2 ALA A  21       3.186   6.702  -0.163  1.00  1.05           H  
ATOM    312  HB3 ALA A  21       1.744   7.396  -0.906  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.252   4.851  -3.147  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.330   4.673  -4.307  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.574   3.470  -4.054  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.757   3.500  -4.329  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.145   4.444  -5.580  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.210   4.394  -6.789  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.031   4.168  -8.061  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.245   4.257  -7.983  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.430   3.917  -9.094  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.224   4.810  -3.278  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.277   5.559  -4.419  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       1.855   5.248  -5.705  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.673   3.505  -5.501  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.496   3.585  -6.665  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      -0.324   5.329  -6.870  1.00  0.68           H  
ATOM    328  N   ALA A  23      -0.028   2.410  -3.525  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.861   1.211  -3.247  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.973   1.590  -2.272  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.132   1.296  -2.485  1.00  0.16           O  
ATOM    332  CB  ALA A  23       0.008   0.119  -2.620  1.00  0.23           C  
ATOM    333  H   ALA A  23       0.926   2.408  -3.305  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.292   0.847  -4.168  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.367   0.453  -1.656  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       0.849  -0.088  -3.266  1.00  1.04           H  
ATOM    337  HB3 ALA A  23      -0.578  -0.779  -2.493  1.00  1.02           H  
ATOM    338  N   LYS A  24      -1.622   2.239  -1.195  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.650   2.633  -0.196  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.546   3.731  -0.778  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.745   3.734  -0.578  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.955   3.156   1.061  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.242   1.996   1.771  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.568   2.493   3.061  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.772   3.166   2.742  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.439   3.562   4.016  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.680   2.462  -1.042  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.253   1.775   0.058  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.237   3.910   0.781  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.690   3.585   1.725  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -1.963   1.231   2.016  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.492   1.582   1.113  1.00  0.20           H  
ATOM    353  HD2 LYS A  24      -1.216   3.201   3.553  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -0.395   1.653   3.717  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       1.404   2.475   2.205  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.605   4.044   2.140  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       0.749   4.030   4.637  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       1.811   2.716   4.491  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       2.220   4.217   3.808  1.00  1.73           H  
ATOM    360  N   VAL A  25      -2.981   4.667  -1.496  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.817   5.755  -2.078  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.814   5.147  -3.067  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.989   5.449  -3.040  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.925   6.778  -2.793  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.795   7.757  -3.594  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.101   7.557  -1.758  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.013   4.655  -1.649  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.356   6.247  -1.287  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.262   6.261  -3.468  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.624   8.083  -2.982  1.00  1.03           H  
ATOM    371 HG12 VAL A  25      -3.203   8.613  -3.882  1.00  1.08           H  
ATOM    372 HG13 VAL A  25      -4.172   7.266  -4.478  1.00  1.07           H  
ATOM    373 HG21 VAL A  25      -1.760   6.886  -0.983  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.247   8.006  -2.243  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.710   8.333  -1.315  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.358   4.291  -3.940  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.291   3.672  -4.923  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.339   2.839  -4.177  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.502   2.836  -4.527  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.507   2.778  -5.900  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.633   3.634  -6.835  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.832   2.707  -7.759  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -4.509   4.579  -7.687  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.407   4.055  -3.948  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.797   4.449  -5.468  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.870   2.109  -5.338  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -5.200   2.198  -6.491  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.945   4.219  -6.240  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.233   2.034  -7.164  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -3.513   2.134  -8.372  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -2.188   3.299  -8.393  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -5.470   4.121  -7.873  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.652   5.509  -7.157  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -4.021   4.785  -8.630  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.942   2.132  -3.154  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.927   1.307  -2.397  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.925   2.218  -1.674  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.114   1.977  -1.683  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.189   0.445  -1.370  1.00  0.20           C  
ATOM    400  H   ALA A  27      -5.001   2.145  -2.882  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.461   0.667  -3.084  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.444   1.044  -0.866  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.708  -0.381  -1.873  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -6.893   0.062  -0.645  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.451   3.259  -1.040  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.372   4.177  -0.306  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.389   4.782  -1.281  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.553   4.925  -0.967  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.554   5.295   0.347  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.482   6.243   1.109  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -9.618   6.440   0.729  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.040   6.838   2.182  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.486   3.432  -1.038  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.897   3.626   0.461  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.840   4.863   1.034  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -7.027   5.848  -0.417  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.123   6.675   2.490  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.622   7.448   2.680  1.00  0.24           H  
ATOM    419  N   ARG A  29      -8.958   5.139  -2.458  1.00  0.18           N  
ATOM    420  CA  ARG A  29      -9.897   5.737  -3.452  1.00  0.22           C  
ATOM    421  C   ARG A  29     -10.985   4.726  -3.827  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.131   5.080  -4.018  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.129   6.155  -4.707  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.243   7.359  -4.381  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -7.472   7.781  -5.633  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -8.423   8.373  -6.615  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -7.976   9.085  -7.612  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.692   9.278  -7.753  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -8.813   9.606  -8.466  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.013   5.017  -2.691  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.363   6.609  -3.017  1.00  0.26           H  
ATOM    432  HB2 ARG A  29      -8.513   5.333  -5.041  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.826   6.423  -5.485  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -8.862   8.179  -4.047  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -7.545   7.096  -3.603  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -6.724   8.512  -5.366  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -6.997   6.917  -6.072  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -9.387   8.229  -6.510  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -6.052   8.879  -7.097  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.351   9.825  -8.517  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -9.796   9.458  -8.356  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -8.472  10.153  -9.231  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.638   3.475  -3.948  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.657   2.455  -4.326  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.774   2.425  -3.283  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.935   2.298  -3.613  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -11.003   1.074  -4.400  1.00  0.37           C  
ATOM    448  CG  GLU A  30     -10.068   1.011  -5.607  1.00  0.60           C  
ATOM    449  CD  GLU A  30     -10.894   1.012  -6.895  1.00  0.64           C  
ATOM    450  OE1 GLU A  30     -12.064   0.673  -6.825  1.00  1.33           O  
ATOM    451  OE2 GLU A  30     -10.341   1.350  -7.929  1.00  1.39           O  
ATOM    452  H   GLU A  30      -9.706   3.207  -3.799  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -12.074   2.706  -5.289  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.437   0.895  -3.496  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.768   0.319  -4.500  1.00  0.74           H  
ATOM    456  HG2 GLU A  30      -9.411   1.867  -5.598  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.484   0.106  -5.559  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.437   2.535  -2.030  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.494   2.500  -0.980  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.483   3.632  -1.247  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.683   3.465  -1.160  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.855   2.714   0.400  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.563   1.907   0.504  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.051   1.949   1.945  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -11.818   0.453   0.092  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.496   2.633  -1.782  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.004   1.548  -1.004  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.632   3.763   0.540  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.542   2.389   1.167  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.826   2.348  -0.149  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.017   2.973   2.285  1.00  1.04           H  
ATOM    472 HD12 LEU A  31     -11.716   1.381   2.579  1.00  1.05           H  
ATOM    473 HD13 LEU A  31     -10.060   1.523   1.987  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -12.738   0.107   0.540  1.00  1.10           H  
ATOM    475 HD22 LEU A  31     -11.898   0.393  -0.985  1.00  1.03           H  
ATOM    476 HD23 LEU A  31     -10.999  -0.167   0.426  1.00  1.07           H  
ATOM    477  N   ASP A  32     -13.974   4.786  -1.572  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.857   5.948  -1.851  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.784   5.618  -3.025  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.959   5.925  -3.006  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.982   7.149  -2.201  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.865   8.363  -2.494  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.532   8.354  -3.515  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -14.861   9.281  -1.690  1.00  1.12           O  
ATOM    485  H   ASP A  32     -13.002   4.889  -1.633  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.447   6.173  -0.975  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.326   7.366  -1.369  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.389   6.916  -3.073  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.263   4.993  -4.047  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.111   4.640  -5.222  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.249   3.723  -4.770  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.400   3.931  -5.100  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.255   3.907  -6.260  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.047   3.723  -7.562  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.395   2.632  -8.416  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -13.948   3.014  -8.737  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.091   2.769  -7.544  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.313   4.753  -4.040  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.520   5.538  -5.660  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.365   4.488  -6.460  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.971   2.940  -5.872  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -17.064   3.440  -7.332  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.050   4.652  -8.113  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.407   1.698  -7.873  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -15.948   2.519  -9.337  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -13.594   2.415  -9.562  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -13.903   4.060  -9.007  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.596   2.152  -6.876  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -12.207   2.311  -7.841  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -12.871   3.675  -7.083  1.00  2.13           H  
ATOM    511  N   TYR A  34     -16.933   2.705  -4.019  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -17.986   1.765  -3.546  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.872   2.464  -2.513  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.044   2.168  -2.385  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.327   0.532  -2.926  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -16.672  -0.283  -4.023  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.467  -0.921  -4.983  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.274  -0.394  -4.087  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -16.868  -1.670  -6.004  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -14.679  -1.142  -5.110  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -15.475  -1.780  -6.067  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -14.886  -2.517  -7.074  1.00  1.20           O  
ATOM    523  H   TYR A  34     -15.996   2.554  -3.769  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.592   1.461  -4.386  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.581   0.844  -2.209  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.076  -0.067  -2.432  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.542  -0.835  -4.936  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.658   0.094  -3.348  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -17.483  -2.161  -6.744  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -13.604  -1.226  -5.160  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -14.486  -3.295  -6.678  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.327   3.396  -1.776  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.142   4.120  -0.754  1.00  0.31           C  
ATOM    534  C   GLY A  35     -19.064   3.394   0.590  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.965   3.473   1.402  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.381   3.624  -1.898  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.173   4.166  -1.074  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.760   5.125  -0.640  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.991   2.698   0.841  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.861   1.984   2.142  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.927   3.016   3.271  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.728   4.192   3.052  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.523   1.235   2.184  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.562   0.155   3.271  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.276   0.570   0.826  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.270   2.654   0.180  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.674   1.281   2.249  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.725   1.930   2.396  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.006   0.560   4.166  1.00  1.26           H  
ATOM    550 HG12 VAL A  36     -17.150  -0.684   2.929  1.00  1.31           H  
ATOM    551 HG13 VAL A  36     -15.555  -0.173   3.487  1.00  1.33           H  
ATOM    552 HG21 VAL A  36     -17.161   0.030   0.524  1.00  1.33           H  
ATOM    553 HG22 VAL A  36     -16.047   1.324   0.092  1.00  1.26           H  
ATOM    554 HG23 VAL A  36     -15.446  -0.117   0.908  1.00  1.22           H  
ATOM    555  N   SER A  37     -18.230   2.593   4.469  1.00  0.55           N  
ATOM    556  CA  SER A  37     -18.335   3.558   5.603  1.00  0.64           C  
ATOM    557  C   SER A  37     -17.157   4.542   5.593  1.00  0.50           C  
ATOM    558  O   SER A  37     -17.171   5.528   4.884  1.00  0.93           O  
ATOM    559  CB  SER A  37     -18.349   2.788   6.923  1.00  0.96           C  
ATOM    560  OG  SER A  37     -17.071   2.210   7.149  1.00  1.56           O  
ATOM    561  H   SER A  37     -18.406   1.642   4.619  1.00  0.65           H  
ATOM    562  HA  SER A  37     -19.257   4.112   5.509  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -18.581   3.464   7.727  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -19.104   2.014   6.878  1.00  1.26           H  
ATOM    565  HG  SER A  37     -17.051   1.356   6.712  1.00  1.81           H  
ATOM    566  N   ASP A  38     -16.142   4.295   6.381  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.983   5.237   6.410  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.835   4.647   7.232  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.695   4.674   6.815  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -15.417   6.565   7.038  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.367   7.638   6.743  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -13.284   7.548   7.298  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -14.663   8.533   5.968  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.146   3.502   6.957  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -14.638   5.415   5.400  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -16.367   6.868   6.623  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.514   6.444   8.106  1.00  1.10           H  
ATOM    578  N   TYR A  39     -14.106   4.127   8.401  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -12.992   3.568   9.220  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.162   2.606   8.365  1.00  0.25           C  
ATOM    581  O   TYR A  39     -11.045   2.266   8.700  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.534   2.854  10.464  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -14.822   2.173  10.124  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -16.013   2.895  10.179  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -14.829   0.827   9.760  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -17.217   2.273   9.868  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -16.036   0.200   9.447  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -17.234   0.922   9.500  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -18.428   0.304   9.190  1.00  1.27           O  
ATOM    590  H   TYR A  39     -15.025   4.117   8.741  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.370   4.381   9.533  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -12.817   2.121  10.808  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -13.709   3.577  11.248  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -16.000   3.937  10.462  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.903   0.271   9.719  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -18.131   2.835   9.912  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -16.042  -0.838   9.167  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -19.088   0.599   9.822  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.688   2.178   7.257  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.914   1.258   6.380  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.753   2.022   5.740  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.728   1.456   5.422  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.810   0.706   5.270  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.817  -0.258   5.849  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.425  -1.562   6.174  1.00  0.66           C  
ATOM    606  CD2 TYR A  40     -15.143   0.144   6.045  1.00  0.80           C  
ATOM    607  CE1 TYR A  40     -14.357  -2.462   6.699  1.00  0.76           C  
ATOM    608  CE2 TYR A  40     -16.077  -0.757   6.567  1.00  0.94           C  
ATOM    609  CZ  TYR A  40     -15.684  -2.061   6.896  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.604  -2.950   7.412  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.586   2.469   6.992  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.525   0.440   6.969  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -13.328   1.523   4.788  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -12.201   0.191   4.542  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.402  -1.871   6.023  1.00  1.09           H  
ATOM    616  HD2 TYR A  40     -15.444   1.151   5.795  1.00  1.22           H  
ATOM    617  HE1 TYR A  40     -14.054  -3.468   6.953  1.00  1.17           H  
ATOM    618  HE2 TYR A  40     -17.100  -0.447   6.719  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -16.174  -3.454   8.105  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.913   3.301   5.522  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.830   4.083   4.875  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.632   4.198   5.819  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.497   4.100   5.397  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.362   5.475   4.484  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -10.342   6.433   5.680  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.177   7.676   5.348  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -10.607   8.367   4.104  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -11.121   9.764   4.032  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.747   3.742   5.773  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.516   3.563   3.982  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -9.744   5.878   3.696  1.00  0.70           H  
ATOM    632  HB3 LYS A  41     -11.379   5.377   4.126  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.755   5.940   6.547  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -9.326   6.731   5.886  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -12.199   7.382   5.159  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.148   8.361   6.182  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -9.527   8.383   4.161  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -10.912   7.826   3.220  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.053   9.814   4.491  1.00  2.42           H  
ATOM    640  HZ2 LYS A  41     -10.460  10.402   4.517  1.00  2.47           H  
ATOM    641  HZ3 LYS A  41     -11.208  10.050   3.037  1.00  2.55           H  
ATOM    642  N   ASN A  42      -8.857   4.398   7.092  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -7.697   4.503   8.016  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.086   3.114   8.203  1.00  0.18           C  
ATOM    645  O   ASN A  42      -5.920   2.969   8.515  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -8.126   5.081   9.373  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -8.933   4.050  10.165  1.00  0.32           C  
ATOM    648  OD1 ASN A  42     -10.131   3.960  10.019  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -8.319   3.266  11.010  1.00  1.16           N  
ATOM    650  H   ASN A  42      -9.774   4.471   7.431  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -6.964   5.152   7.568  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -7.246   5.355   9.937  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -8.733   5.959   9.211  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.350   3.342  11.134  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -8.827   2.603  11.522  1.00  1.18           H  
ATOM    656  N   LEU A  43      -7.868   2.090   7.999  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.345   0.706   8.147  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.243   0.494   7.106  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.229  -0.120   7.369  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.489  -0.292   7.916  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.980  -1.733   8.066  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -7.443  -1.957   9.492  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -9.137  -2.700   7.791  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.802   2.233   7.738  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.939   0.575   9.139  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -9.271  -0.112   8.637  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.883  -0.157   6.920  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -7.186  -1.910   7.355  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -8.002  -1.357  10.196  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -7.535  -3.001   9.761  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -6.402  -1.674   9.530  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -9.624  -2.426   6.867  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -8.754  -3.706   7.711  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.849  -2.650   8.602  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.445   1.000   5.919  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.426   0.837   4.841  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.165   1.630   5.204  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.055   1.194   4.974  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -5.990   1.391   3.525  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.291   0.666   3.143  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.962   1.202   2.410  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -7.096  -0.852   3.162  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.274   1.489   5.733  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.173  -0.204   4.728  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.191   2.446   3.644  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -8.065   0.932   3.847  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.592   0.973   2.153  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.590   0.188   2.431  1.00  1.01           H  
ATOM    689 HG22 ILE A  44      -5.427   1.398   1.455  1.00  1.00           H  
ATOM    690 HG23 ILE A  44      -4.142   1.889   2.559  1.00  1.02           H  
ATOM    691 HD11 ILE A  44      -6.114  -1.100   2.789  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -7.202  -1.212   4.173  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -7.844  -1.315   2.539  1.00  1.15           H  
ATOM    694  N   ASN A  45      -4.333   2.802   5.750  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.157   3.649   6.112  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.158   2.864   6.970  1.00  0.20           C  
ATOM    697  O   ASN A  45      -0.972   3.127   6.941  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -3.638   4.870   6.899  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -4.406   5.809   5.967  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -4.253   5.748   4.763  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -5.229   6.683   6.477  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.240   3.139   5.911  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.668   3.981   5.210  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.289   4.546   7.700  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -2.788   5.390   7.312  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -5.352   6.732   7.448  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -5.725   7.290   5.889  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.618   1.919   7.748  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -1.678   1.145   8.622  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.230  -0.146   7.929  1.00  0.24           C  
ATOM    711  O   ASN A  46      -0.706  -1.043   8.559  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.377   0.807   9.941  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -3.638  -0.010   9.664  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -3.616  -0.939   8.882  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -4.747   0.305  10.276  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.579   1.727   7.772  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -0.805   1.748   8.837  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -1.708   0.234  10.566  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -2.648   1.721  10.448  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -4.763   1.056  10.905  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -5.563  -0.209  10.106  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.416  -0.252   6.640  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -0.979  -1.491   5.933  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.534  -1.661   6.108  1.00  0.51           C  
ATOM    725  O   ALA A  47       1.297  -0.740   5.896  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.311  -1.376   4.443  1.00  0.21           C  
ATOM    727  H   ALA A  47      -1.831   0.482   6.139  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.490  -2.346   6.352  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.315  -0.996   4.325  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.240  -2.351   3.983  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.613  -0.702   3.968  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.976  -2.828   6.505  1.00  0.60           N  
ATOM    733  CA  LYS A  48       2.442  -3.049   6.704  1.00  0.53           C  
ATOM    734  C   LYS A  48       3.077  -3.630   5.437  1.00  0.42           C  
ATOM    735  O   LYS A  48       4.273  -3.540   5.243  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.660  -4.022   7.865  1.00  0.68           C  
ATOM    737  CG  LYS A  48       2.284  -3.341   9.182  1.00  1.13           C  
ATOM    738  CD  LYS A  48       2.503  -4.316  10.340  1.00  1.72           C  
ATOM    739  CE  LYS A  48       2.127  -3.638  11.659  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       2.267  -4.614  12.776  1.00  2.97           N  
ATOM    741  H   LYS A  48       0.344  -3.557   6.678  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.922  -2.109   6.939  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       2.041  -4.896   7.721  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.698  -4.316   7.899  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       2.902  -2.466   9.325  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       1.246  -3.047   9.152  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       1.885  -5.191  10.195  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       3.541  -4.610  10.372  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       2.783  -2.797  11.831  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       1.105  -3.292  11.608  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       2.053  -5.572  12.429  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48       3.240  -4.586  13.142  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48       1.606  -4.365  13.539  1.00  3.38           H  
ATOM    754  N   THR A  49       2.297  -4.236   4.574  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.875  -4.829   3.324  1.00  0.42           C  
ATOM    756  C   THR A  49       1.939  -4.569   2.140  1.00  0.62           C  
ATOM    757  O   THR A  49       0.737  -4.476   2.293  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.050  -6.337   3.520  1.00  0.45           C  
ATOM    759  OG1 THR A  49       1.775  -6.946   3.677  1.00  0.57           O  
ATOM    760  CG2 THR A  49       3.896  -6.594   4.769  1.00  0.48           C  
ATOM    761  H   THR A  49       1.336  -4.306   4.749  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.838  -4.384   3.114  1.00  0.49           H  
ATOM    763  HB  THR A  49       3.549  -6.759   2.661  1.00  0.49           H  
ATOM    764  HG1 THR A  49       1.910  -7.828   4.033  1.00  0.76           H  
ATOM    765 HG21 THR A  49       4.815  -6.029   4.703  1.00  1.12           H  
ATOM    766 HG22 THR A  49       3.347  -6.284   5.645  1.00  1.16           H  
ATOM    767 HG23 THR A  49       4.125  -7.646   4.841  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.486  -4.453   0.957  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.636  -4.201  -0.243  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.726  -5.403  -0.481  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.431  -5.263  -0.822  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.525  -4.011  -1.468  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       1.653  -3.856  -2.717  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.396  -2.765  -1.291  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.458  -4.534   0.860  1.00  1.18           H  
ATOM    776  HA  VAL A  50       1.039  -3.315  -0.087  1.00  0.28           H  
ATOM    777  HB  VAL A  50       3.153  -4.880  -1.580  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       0.845  -3.169  -2.508  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       2.251  -3.472  -3.529  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       1.244  -4.817  -2.992  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       2.765  -1.899  -1.165  1.00  1.12           H  
ATOM    782 HG22 VAL A  50       4.022  -2.885  -0.421  1.00  1.10           H  
ATOM    783 HG23 VAL A  50       4.017  -2.635  -2.166  1.00  1.08           H  
ATOM    784  N   GLU A  51       1.238  -6.590  -0.302  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.394  -7.794  -0.518  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.785  -7.723   0.442  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.892  -8.110   0.123  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.219  -9.055  -0.242  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.611  -9.100   1.237  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.637 -10.214   1.458  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       2.386 -11.321   1.011  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       3.657  -9.939   2.070  1.00  2.14           O  
ATOM    793  H   GLU A  51       2.172  -6.686  -0.026  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.034  -7.808  -1.536  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       0.633  -9.928  -0.487  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.112  -9.040  -0.849  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       2.039  -8.152   1.525  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       0.737  -9.299   1.837  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.553  -7.211   1.616  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.653  -7.086   2.602  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.686  -6.097   2.068  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.863  -6.199   2.355  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.346  -6.893   1.843  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.261  -6.723   3.540  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -2.116  -8.051   2.751  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.260  -5.130   1.294  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.235  -4.142   0.756  1.00  0.15           C  
ATOM    808  C   VAL A  53      -4.207  -4.849  -0.193  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.404  -4.689  -0.096  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.495  -3.035  -0.003  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.510  -2.035  -0.568  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.538  -2.312   0.950  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.302  -5.057   1.070  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.789  -3.706   1.574  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.935  -3.470  -0.816  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.254  -1.813   0.183  1.00  1.00           H  
ATOM    817 HG12 VAL A  53      -3.002  -1.124  -0.849  1.00  1.07           H  
ATOM    818 HG13 VAL A  53      -3.991  -2.461  -1.436  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.955  -3.039   1.494  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.878  -1.673   0.380  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.106  -1.712   1.645  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.706  -5.630  -1.113  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.615  -6.335  -2.068  1.00  0.21           C  
ATOM    824  C   LYS A  54      -5.446  -7.390  -1.331  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.616  -7.572  -1.603  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.784  -7.027  -3.149  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -3.153  -5.980  -4.068  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -2.129  -6.651  -4.992  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -2.833  -7.624  -5.948  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -3.082  -8.918  -5.251  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.736  -5.748  -1.181  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -5.276  -5.616  -2.529  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -3.006  -7.615  -2.684  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -4.425  -7.672  -3.729  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.924  -5.511  -4.662  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -2.657  -5.230  -3.470  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -1.615  -5.894  -5.566  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -1.412  -7.194  -4.395  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -3.774  -7.202  -6.270  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -2.204  -7.796  -6.809  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.816  -8.830  -4.250  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -4.090  -9.160  -5.318  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -2.513  -9.667  -5.697  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.849  -8.092  -0.409  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.602  -9.145   0.334  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.719  -8.506   1.160  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.810  -9.032   1.258  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.643  -9.888   1.266  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.903  -7.936  -0.210  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -6.032  -9.843  -0.366  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -5.204 -10.556   1.902  1.00  1.15           H  
ATOM    852  HB2 ALA A  55      -4.109  -9.173   1.877  1.00  0.97           H  
ATOM    853  HB3 ALA A  55      -3.938 -10.457   0.679  1.00  1.01           H  
ATOM    854  N   LEU A  56      -6.451  -7.386   1.762  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.491  -6.720   2.592  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.602  -6.162   1.697  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.768  -6.264   2.004  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.833  -5.610   3.408  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.869  -4.887   4.279  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.581  -5.886   5.209  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.152  -3.818   5.123  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.567  -6.982   1.670  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.909  -7.451   3.264  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -6.077  -6.048   4.043  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.371  -4.904   2.738  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.598  -4.410   3.641  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.883  -6.643   5.535  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -8.974  -5.366   6.071  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -9.395  -6.353   4.675  1.00  0.97           H  
ATOM    870 HD21 LEU A  56      -6.380  -3.344   4.533  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -7.866  -3.073   5.440  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -6.706  -4.280   5.992  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.266  -5.599   0.576  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.339  -5.097  -0.325  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.000  -6.304  -0.977  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.200  -6.355  -1.156  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.752  -4.199  -1.414  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -8.073  -2.967  -0.787  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -9.862  -3.755  -2.369  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -9.061  -2.177   0.088  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.324  -5.534   0.314  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.073  -4.554   0.249  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.025  -4.769  -1.972  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.245  -3.290  -0.176  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.705  -2.325  -1.573  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.738  -3.473  -1.802  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.522  -2.911  -2.951  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.108  -4.570  -3.029  1.00  0.98           H  
ATOM    889 HD11 ILE A  57     -10.044  -2.196  -0.354  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -9.100  -2.618   1.072  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -8.725  -1.154   0.170  1.00  1.01           H  
ATOM    892  N   ASP A  58      -9.210  -7.276  -1.347  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -9.772  -8.484  -2.009  1.00  0.19           C  
ATOM    894  C   ASP A  58     -10.661  -9.259  -1.035  1.00  0.19           C  
ATOM    895  O   ASP A  58     -11.706  -9.757  -1.405  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -8.628  -9.383  -2.479  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -7.902  -8.716  -3.649  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.493  -7.846  -4.268  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -6.766  -9.084  -3.903  1.00  1.11           O  
ATOM    900  H   ASP A  58      -8.239  -7.203  -1.193  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.360  -8.182  -2.864  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -7.936  -9.536  -1.665  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.025 -10.334  -2.799  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.271  -9.369   0.207  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.123 -10.114   1.172  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.366  -9.272   1.461  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.462  -9.781   1.586  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.331 -10.418   2.461  1.00  0.23           C  
ATOM    909  CG  GLU A  59     -10.297  -9.204   3.386  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -9.306  -9.457   4.523  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -8.258 -10.021   4.256  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -9.612  -9.083   5.644  1.00  0.98           O  
ATOM    913  H   GLU A  59      -9.434  -8.958   0.501  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.432 -11.043   0.718  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.793 -11.245   2.979  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -9.317 -10.685   2.199  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.987  -8.347   2.824  1.00  0.27           H  
ATOM    918  HG3 GLU A  59     -11.279  -9.032   3.800  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.199  -7.980   1.557  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.364  -7.097   1.823  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.279  -7.069   0.597  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.485  -7.164   0.710  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.866  -5.684   2.145  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -12.178  -5.701   3.511  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -14.041  -4.700   2.172  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.433  -4.384   3.727  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.306  -7.592   1.443  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.909  -7.484   2.668  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.158  -5.376   1.390  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -12.924  -5.825   4.284  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.480  -6.524   3.553  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.852  -5.122   2.745  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.722  -3.772   2.625  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -14.374  -4.510   1.161  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -10.799  -4.185   2.877  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -12.146  -3.581   3.839  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.828  -4.454   4.619  1.00  1.00           H  
ATOM    938  N   LEU A  61     -13.718  -6.958  -0.577  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.567  -6.947  -1.800  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.158  -8.342  -2.008  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.259  -8.492  -2.498  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -13.735  -6.539  -3.028  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.352  -5.051  -2.966  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.516  -4.709  -4.206  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.615  -4.161  -2.940  1.00  1.27           C  
ATOM    946  H   LEU A  61     -12.743  -6.895  -0.655  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.377  -6.250  -1.660  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -12.827  -7.129  -3.053  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.306  -6.723  -3.924  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.763  -4.868  -2.079  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -11.773  -5.476  -4.366  1.00  1.76           H  
ATOM    952 HD12 LEU A  61     -13.163  -4.653  -5.070  1.00  1.75           H  
ATOM    953 HD13 LEU A  61     -12.029  -3.756  -4.062  1.00  1.74           H  
ATOM    954 HD21 LEU A  61     -15.416  -4.645  -3.482  1.00  1.75           H  
ATOM    955 HD22 LEU A  61     -14.919  -4.003  -1.916  1.00  1.91           H  
ATOM    956 HD23 LEU A  61     -14.402  -3.204  -3.398  1.00  1.87           H  
ATOM    957  N   ALA A  62     -14.441  -9.365  -1.631  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -14.975 -10.743  -1.801  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.277 -10.877  -1.007  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.258 -11.406  -1.489  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -13.954 -11.757  -1.281  1.00  0.31           C  
ATOM    962  H   ALA A  62     -13.558  -9.225  -1.229  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -15.170 -10.929  -2.847  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -13.756 -11.565  -0.237  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.347 -12.756  -1.396  1.00  1.06           H  
ATOM    966  HB3 ALA A  62     -13.036 -11.664  -1.844  1.00  1.02           H  
ATOM    967  N   ALA A  63     -16.293 -10.398   0.210  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.532 -10.494   1.032  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.670  -9.747   0.333  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.753 -10.268   0.158  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -17.282  -9.867   2.405  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.491  -9.972   0.579  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.804 -11.532   1.154  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -18.173  -9.954   3.008  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -16.466 -10.381   2.893  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.030  -8.824   2.284  1.00  1.28           H  
ATOM    977  N   LEU A  64     -18.431  -8.528  -0.071  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -19.497  -7.751  -0.763  1.00  0.85           C  
ATOM    979  C   LEU A  64     -19.720  -8.353  -2.162  1.00  1.41           C  
ATOM    980  O   LEU A  64     -18.800  -8.888  -2.749  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -19.045  -6.288  -0.896  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.036  -5.606   0.487  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -18.102  -4.392   0.456  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -20.450  -5.132   0.859  1.00  0.84           C  
ATOM    985  H   LEU A  64     -17.549  -8.128   0.077  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -20.401  -7.805  -0.182  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -18.046  -6.268  -1.313  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -19.713  -5.760  -1.557  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -18.683  -6.305   1.231  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -18.431  -3.703  -0.307  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -18.120  -3.899   1.418  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -17.096  -4.718   0.238  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -20.872  -4.565   0.042  1.00  1.30           H  
ATOM    994 HD22 LEU A  64     -21.077  -5.985   1.068  1.00  1.34           H  
ATOM    995 HD23 LEU A  64     -20.396  -4.505   1.737  1.00  1.46           H  
ATOM    996  N   PRO A  65     -20.917  -8.276  -2.710  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -21.169  -8.845  -4.065  1.00  2.43           C  
ATOM    998  C   PRO A  65     -20.265  -8.208  -5.132  1.00  2.62           C  
ATOM    999  O   PRO A  65     -19.497  -7.327  -4.779  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -22.657  -8.508  -4.303  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -23.128  -7.579  -3.168  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -22.086  -7.633  -2.040  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -20.357  -8.613  -6.278  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -21.032  -9.916  -4.052  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -22.782  -8.015  -5.261  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -23.245  -9.417  -4.291  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -23.215  -6.563  -3.539  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -24.088  -7.909  -2.793  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -21.841  -6.640  -1.692  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -22.432  -8.252  -1.225  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      34.842  -2.396 -10.629  1.00 21.30           N  
ATOM      2  CA  MET A   1      33.396  -2.656 -10.883  1.00 21.02           C  
ATOM      3  C   MET A   1      32.582  -1.432 -10.457  1.00 20.37           C  
ATOM      4  O   MET A   1      32.136  -0.654 -11.277  1.00 20.39           O  
ATOM      5  CB  MET A   1      32.952  -3.876 -10.071  1.00 21.44           C  
ATOM      6  CG  MET A   1      31.520  -4.263 -10.456  1.00 21.88           C  
ATOM      7  SD  MET A   1      31.502  -4.946 -12.137  1.00 22.37           S  
ATOM      8  CE  MET A   1      32.138  -6.601 -11.756  1.00 22.77           C  
ATOM      9  H1  MET A   1      35.045  -1.387 -10.781  1.00 21.47           H  
ATOM     10  H2  MET A   1      35.073  -2.652  -9.648  1.00 21.49           H  
ATOM     11  H3  MET A   1      35.417  -2.968 -11.279  1.00 21.26           H  
ATOM     12  HA  MET A   1      33.242  -2.845 -11.935  1.00 21.10           H  
ATOM     13  HB2 MET A   1      33.618  -4.701 -10.271  1.00 21.17           H  
ATOM     14  HB3 MET A   1      32.985  -3.636  -9.019  1.00 21.80           H  
ATOM     15  HG2 MET A   1      31.150  -5.003  -9.761  1.00 22.18           H  
ATOM     16  HG3 MET A   1      30.887  -3.390 -10.417  1.00 21.71           H  
ATOM     17  HE1 MET A   1      31.671  -6.971 -10.855  1.00 22.98           H  
ATOM     18  HE2 MET A   1      31.919  -7.265 -12.580  1.00 22.87           H  
ATOM     19  HE3 MET A   1      33.206  -6.556 -11.612  1.00 22.81           H  
ATOM     20  N   LYS A   2      32.386  -1.259  -9.176  1.00 19.90           N  
ATOM     21  CA  LYS A   2      31.601  -0.088  -8.685  1.00 19.38           C  
ATOM     22  C   LYS A   2      32.125   0.325  -7.308  1.00 18.83           C  
ATOM     23  O   LYS A   2      32.757  -0.450  -6.616  1.00 18.89           O  
ATOM     24  CB  LYS A   2      30.122  -0.471  -8.578  1.00 19.49           C  
ATOM     25  CG  LYS A   2      29.318   0.733  -8.079  1.00 19.58           C  
ATOM     26  CD  LYS A   2      27.819   0.457  -8.233  1.00 19.81           C  
ATOM     27  CE  LYS A   2      27.405  -0.703  -7.326  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      25.926  -0.685  -7.141  1.00 20.19           N  
ATOM     29  H   LYS A   2      32.755  -1.901  -8.536  1.00 19.99           H  
ATOM     30  HA  LYS A   2      31.710   0.741  -9.372  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      29.757  -0.773  -9.548  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      30.012  -1.287  -7.880  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      29.548   0.912  -7.039  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      29.583   1.606  -8.659  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      27.263   1.342  -7.959  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      27.605   0.203  -9.260  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      27.698  -1.639  -7.780  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      27.886  -0.602  -6.367  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      25.471  -0.360  -8.018  1.00 20.30           H  
ATOM     40  HZ2 LYS A   2      25.594  -1.643  -6.911  1.00 20.26           H  
ATOM     41  HZ3 LYS A   2      25.681  -0.036  -6.366  1.00 20.27           H  
ATOM     42  N   ALA A   3      31.874   1.541  -6.906  1.00 18.43           N  
ATOM     43  CA  ALA A   3      32.364   2.003  -5.576  1.00 18.03           C  
ATOM     44  C   ALA A   3      31.623   1.254  -4.466  1.00 17.59           C  
ATOM     45  O   ALA A   3      30.947   1.848  -3.647  1.00 17.73           O  
ATOM     46  CB  ALA A   3      32.114   3.506  -5.436  1.00 18.23           C  
ATOM     47  H   ALA A   3      31.367   2.151  -7.479  1.00 18.48           H  
ATOM     48  HA  ALA A   3      33.424   1.805  -5.495  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      32.709   3.895  -4.623  1.00 18.38           H  
ATOM     50  HB2 ALA A   3      32.391   4.003  -6.354  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      31.069   3.682  -5.234  1.00 18.28           H  
ATOM     52  N   ILE A   4      31.751  -0.049  -4.435  1.00 17.22           N  
ATOM     53  CA  ILE A   4      31.068  -0.867  -3.384  1.00 16.95           C  
ATOM     54  C   ILE A   4      32.098  -1.809  -2.750  1.00 16.44           C  
ATOM     55  O   ILE A   4      32.828  -2.492  -3.440  1.00 16.48           O  
ATOM     56  CB  ILE A   4      29.950  -1.678  -4.043  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      29.163  -2.439  -2.972  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      30.552  -2.668  -5.046  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      27.842  -2.939  -3.564  1.00 17.72           C  
ATOM     60  H   ILE A   4      32.306  -0.494  -5.108  1.00 17.21           H  
ATOM     61  HA  ILE A   4      30.650  -0.226  -2.620  1.00 17.08           H  
ATOM     62  HB  ILE A   4      29.287  -1.004  -4.563  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      29.745  -3.281  -2.627  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      28.955  -1.780  -2.144  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      31.328  -2.176  -5.616  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      30.973  -3.508  -4.516  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      29.780  -3.013  -5.716  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      27.298  -2.107  -3.985  1.00 17.64           H  
ATOM     69 HD12 ILE A   4      28.045  -3.667  -4.337  1.00 17.86           H  
ATOM     70 HD13 ILE A   4      27.250  -3.397  -2.787  1.00 17.93           H  
ATOM     71  N   PHE A   5      32.170  -1.839  -1.441  1.00 16.11           N  
ATOM     72  CA  PHE A   5      33.163  -2.725  -0.748  1.00 15.78           C  
ATOM     73  C   PHE A   5      32.445  -3.912  -0.098  1.00 15.39           C  
ATOM     74  O   PHE A   5      33.047  -4.691   0.614  1.00 15.53           O  
ATOM     75  CB  PHE A   5      33.883  -1.923   0.339  1.00 15.91           C  
ATOM     76  CG  PHE A   5      34.786  -0.895  -0.303  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      36.099  -1.237  -0.647  1.00 16.49           C  
ATOM     78  CD2 PHE A   5      34.310   0.398  -0.556  1.00 16.55           C  
ATOM     79  CE1 PHE A   5      36.936  -0.287  -1.243  1.00 16.98           C  
ATOM     80  CE2 PHE A   5      35.148   1.348  -1.153  1.00 17.03           C  
ATOM     81  CZ  PHE A   5      36.462   1.006  -1.496  1.00 17.24           C  
ATOM     82  H   PHE A   5      31.576  -1.270  -0.909  1.00 16.19           H  
ATOM     83  HA  PHE A   5      33.892  -3.094  -1.457  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      33.154  -1.424   0.960  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      34.476  -2.591   0.947  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      36.466  -2.233  -0.452  1.00 16.41           H  
ATOM     87  HD2 PHE A   5      33.297   0.663  -0.290  1.00 16.50           H  
ATOM     88  HE1 PHE A   5      37.949  -0.551  -1.509  1.00 17.25           H  
ATOM     89  HE2 PHE A   5      34.781   2.345  -1.348  1.00 17.35           H  
ATOM     90  HZ  PHE A   5      37.107   1.737  -1.956  1.00 17.70           H  
ATOM     91  N   VAL A   6      31.162  -4.050  -0.333  1.00 15.04           N  
ATOM     92  CA  VAL A   6      30.386  -5.183   0.274  1.00 14.79           C  
ATOM     93  C   VAL A   6      29.771  -6.039  -0.837  1.00 14.55           C  
ATOM     94  O   VAL A   6      29.448  -5.551  -1.902  1.00 14.58           O  
ATOM     95  CB  VAL A   6      29.270  -4.609   1.151  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      29.882  -3.844   2.326  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      28.414  -3.652   0.320  1.00 15.03           C  
ATOM     98  H   VAL A   6      30.704  -3.403  -0.908  1.00 15.04           H  
ATOM     99  HA  VAL A   6      31.034  -5.802   0.881  1.00 14.93           H  
ATOM    100  HB  VAL A   6      28.655  -5.414   1.525  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      30.535  -4.500   2.882  1.00 15.14           H  
ATOM    102 HG12 VAL A   6      30.449  -3.005   1.953  1.00 15.30           H  
ATOM    103 HG13 VAL A   6      29.093  -3.488   2.973  1.00 15.13           H  
ATOM    104 HG21 VAL A   6      29.042  -2.881  -0.097  1.00 15.14           H  
ATOM    105 HG22 VAL A   6      27.935  -4.197  -0.480  1.00 15.26           H  
ATOM    106 HG23 VAL A   6      27.661  -3.203   0.950  1.00 14.99           H  
ATOM    107  N   LEU A   7      29.602  -7.314  -0.598  1.00 14.47           N  
ATOM    108  CA  LEU A   7      29.006  -8.197  -1.644  1.00 14.40           C  
ATOM    109  C   LEU A   7      27.508  -7.899  -1.766  1.00 13.90           C  
ATOM    110  O   LEU A   7      27.110  -6.868  -2.271  1.00 13.91           O  
ATOM    111  CB  LEU A   7      29.194  -9.669  -1.254  1.00 14.97           C  
ATOM    112  CG  LEU A   7      30.683 -10.054  -1.296  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      30.856 -11.449  -0.685  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      31.197 -10.069  -2.749  1.00 15.83           C  
ATOM    115  H   LEU A   7      29.868  -7.691   0.267  1.00 14.57           H  
ATOM    116  HA  LEU A   7      29.483  -8.008  -2.591  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      28.817  -9.819  -0.252  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      28.642 -10.296  -1.938  1.00 15.14           H  
ATOM    119  HG  LEU A   7      31.252  -9.340  -0.718  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      30.373 -11.485   0.280  1.00 15.85           H  
ATOM    121 HD12 LEU A   7      30.409 -12.184  -1.339  1.00 15.76           H  
ATOM    122 HD13 LEU A   7      31.908 -11.663  -0.570  1.00 15.81           H  
ATOM    123 HD21 LEU A   7      30.425 -10.442  -3.407  1.00 16.15           H  
ATOM    124 HD22 LEU A   7      31.471  -9.067  -3.044  1.00 15.77           H  
ATOM    125 HD23 LEU A   7      32.067 -10.707  -2.820  1.00 16.05           H  
ATOM    126  N   ASN A   8      26.672  -8.797  -1.303  1.00 13.63           N  
ATOM    127  CA  ASN A   8      25.194  -8.577  -1.382  1.00 13.29           C  
ATOM    128  C   ASN A   8      24.675  -8.117  -0.017  1.00 12.82           C  
ATOM    129  O   ASN A   8      23.840  -8.759   0.588  1.00 12.84           O  
ATOM    130  CB  ASN A   8      24.502  -9.889  -1.771  1.00 13.45           C  
ATOM    131  CG  ASN A   8      24.721 -10.932  -0.674  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      25.601 -10.788   0.151  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      23.954 -11.988  -0.632  1.00 14.06           N  
ATOM    134  H   ASN A   8      27.020  -9.619  -0.900  1.00 13.76           H  
ATOM    135  HA  ASN A   8      24.970  -7.823  -2.124  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      23.443  -9.713  -1.893  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      24.915 -10.253  -2.700  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      23.246 -12.106  -1.298  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      24.086 -12.662   0.067  1.00 14.36           H  
ATOM    140  N   ALA A   9      25.164  -7.011   0.475  1.00 12.57           N  
ATOM    141  CA  ALA A   9      24.697  -6.515   1.803  1.00 12.28           C  
ATOM    142  C   ALA A   9      23.196  -6.230   1.743  1.00 11.84           C  
ATOM    143  O   ALA A   9      22.502  -6.289   2.739  1.00 12.04           O  
ATOM    144  CB  ALA A   9      25.443  -5.229   2.166  1.00 12.50           C  
ATOM    145  H   ALA A   9      25.838  -6.506  -0.027  1.00 12.70           H  
ATOM    146  HA  ALA A   9      24.890  -7.267   2.553  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      26.454  -5.470   2.459  1.00 12.61           H  
ATOM    148  HB2 ALA A   9      25.462  -4.569   1.312  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      24.940  -4.741   2.987  1.00 12.65           H  
ATOM    150  N   GLN A  10      22.690  -5.919   0.582  1.00 11.42           N  
ATOM    151  CA  GLN A  10      21.233  -5.628   0.453  1.00 11.16           C  
ATOM    152  C   GLN A  10      20.470  -6.937   0.255  1.00 10.55           C  
ATOM    153  O   GLN A  10      19.561  -7.019  -0.545  1.00 10.61           O  
ATOM    154  CB  GLN A  10      20.986  -4.714  -0.755  1.00 11.48           C  
ATOM    155  CG  GLN A  10      21.767  -5.230  -1.974  1.00 11.97           C  
ATOM    156  CD  GLN A  10      23.224  -4.761  -1.904  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      23.986  -4.973  -2.826  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      23.647  -4.133  -0.841  1.00 12.83           N  
ATOM    159  H   GLN A  10      23.268  -5.879  -0.205  1.00 11.41           H  
ATOM    160  HA  GLN A  10      20.880  -5.138   1.349  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      19.930  -4.708  -0.985  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      21.305  -3.711  -0.519  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      21.739  -6.311  -1.990  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      21.313  -4.849  -2.875  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      23.036  -3.966  -0.093  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      24.578  -3.830  -0.789  1.00 13.28           H  
ATOM    167  N   HIS A  11      20.826  -7.962   0.979  1.00 10.17           N  
ATOM    168  CA  HIS A  11      20.108  -9.257   0.821  1.00  9.77           C  
ATOM    169  C   HIS A  11      18.631  -9.045   1.151  1.00  9.16           C  
ATOM    170  O   HIS A  11      17.755  -9.519   0.457  1.00  9.25           O  
ATOM    171  CB  HIS A  11      20.705 -10.294   1.777  1.00 10.00           C  
ATOM    172  CG  HIS A  11      19.981 -11.603   1.620  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      18.869 -11.929   2.383  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      20.196 -12.679   0.793  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      18.461 -13.153   2.003  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      19.235 -13.656   1.036  1.00 10.99           N  
ATOM    177  H   HIS A  11      21.561  -7.881   1.624  1.00 10.30           H  
ATOM    178  HA  HIS A  11      20.206  -9.602  -0.198  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      21.752 -10.432   1.548  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      20.603  -9.946   2.794  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      18.459 -11.371   3.075  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      20.991 -12.756   0.067  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      17.609 -13.667   2.425  1.00 11.54           H  
ATOM    184  N   ASP A  12      18.347  -8.318   2.200  1.00  8.78           N  
ATOM    185  CA  ASP A  12      16.925  -8.057   2.573  1.00  8.41           C  
ATOM    186  C   ASP A  12      16.469  -6.739   1.937  1.00  7.70           C  
ATOM    187  O   ASP A  12      16.561  -5.686   2.536  1.00  7.84           O  
ATOM    188  CB  ASP A  12      16.813  -7.957   4.096  1.00  8.97           C  
ATOM    189  CG  ASP A  12      17.686  -6.807   4.603  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      18.585  -6.408   3.880  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      17.443  -6.345   5.705  1.00  9.72           O  
ATOM    192  H   ASP A  12      19.071  -7.936   2.739  1.00  8.91           H  
ATOM    193  HA  ASP A  12      16.298  -8.865   2.219  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      15.785  -7.778   4.370  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      17.148  -8.882   4.542  1.00  9.22           H  
ATOM    196  N   GLU A  13      15.979  -6.782   0.726  1.00  7.20           N  
ATOM    197  CA  GLU A  13      15.527  -5.521   0.068  1.00  6.75           C  
ATOM    198  C   GLU A  13      14.248  -5.016   0.738  1.00  5.96           C  
ATOM    199  O   GLU A  13      13.418  -5.786   1.181  1.00  6.13           O  
ATOM    200  CB  GLU A  13      15.267  -5.770  -1.422  1.00  7.22           C  
ATOM    201  CG  GLU A  13      14.106  -6.760  -1.601  1.00  7.84           C  
ATOM    202  CD  GLU A  13      12.766  -6.019  -1.520  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      12.615  -5.030  -2.218  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      11.914  -6.460  -0.767  1.00  8.85           O  
ATOM    205  H   GLU A  13      15.912  -7.636   0.252  1.00  7.33           H  
ATOM    206  HA  GLU A  13      16.298  -4.771   0.174  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      15.025  -4.832  -1.903  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      16.159  -6.180  -1.873  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      14.190  -7.237  -2.567  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      14.146  -7.513  -0.827  1.00  7.94           H  
ATOM    211  N   ALA A  14      14.095  -3.719   0.824  1.00  5.44           N  
ATOM    212  CA  ALA A  14      12.885  -3.125   1.475  1.00  4.96           C  
ATOM    213  C   ALA A  14      11.932  -2.577   0.405  1.00  4.30           C  
ATOM    214  O   ALA A  14      12.266  -2.496  -0.761  1.00  4.43           O  
ATOM    215  CB  ALA A  14      13.340  -1.989   2.403  1.00  5.39           C  
ATOM    216  H   ALA A  14      14.789  -3.127   0.467  1.00  5.62           H  
ATOM    217  HA  ALA A  14      12.372  -3.878   2.059  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      12.531  -1.287   2.549  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      14.181  -1.480   1.959  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      13.635  -2.402   3.357  1.00  5.65           H  
ATOM    221  N   VAL A  15      10.739  -2.207   0.800  1.00  4.01           N  
ATOM    222  CA  VAL A  15       9.743  -1.670  -0.177  1.00  3.71           C  
ATOM    223  C   VAL A  15       9.883  -0.148  -0.276  1.00  3.13           C  
ATOM    224  O   VAL A  15       9.993   0.540   0.719  1.00  3.40           O  
ATOM    225  CB  VAL A  15       8.330  -2.004   0.309  1.00  4.37           C  
ATOM    226  CG1 VAL A  15       7.301  -1.482  -0.696  1.00  5.04           C  
ATOM    227  CG2 VAL A  15       8.181  -3.520   0.455  1.00  4.89           C  
ATOM    228  H   VAL A  15      10.494  -2.288   1.746  1.00  4.29           H  
ATOM    229  HA  VAL A  15       9.904  -2.113  -1.150  1.00  3.88           H  
ATOM    230  HB  VAL A  15       8.162  -1.532   1.267  1.00  4.55           H  
ATOM    231 HG11 VAL A  15       7.542  -1.850  -1.682  1.00  5.29           H  
ATOM    232 HG12 VAL A  15       6.317  -1.825  -0.414  1.00  5.29           H  
ATOM    233 HG13 VAL A  15       7.318  -0.402  -0.701  1.00  5.46           H  
ATOM    234 HG21 VAL A  15       8.401  -3.997  -0.490  1.00  5.21           H  
ATOM    235 HG22 VAL A  15       8.865  -3.878   1.209  1.00  5.11           H  
ATOM    236 HG23 VAL A  15       7.168  -3.755   0.747  1.00  5.16           H  
ATOM    237  N   ASP A  16       9.871   0.386  -1.470  1.00  2.67           N  
ATOM    238  CA  ASP A  16       9.994   1.864  -1.625  1.00  2.25           C  
ATOM    239  C   ASP A  16       8.833   2.547  -0.896  1.00  2.00           C  
ATOM    240  O   ASP A  16       7.702   2.105  -0.957  1.00  2.47           O  
ATOM    241  CB  ASP A  16       9.948   2.228  -3.112  1.00  2.31           C  
ATOM    242  CG  ASP A  16      11.231   1.754  -3.801  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      12.215   1.554  -3.107  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      11.207   1.599  -5.011  1.00  3.42           O  
ATOM    245  H   ASP A  16       9.775  -0.183  -2.261  1.00  2.88           H  
ATOM    246  HA  ASP A  16      10.931   2.195  -1.200  1.00  2.44           H  
ATOM    247  HB2 ASP A  16       9.096   1.750  -3.573  1.00  2.32           H  
ATOM    248  HB3 ASP A  16       9.861   3.299  -3.218  1.00  2.42           H  
ATOM    249  N   ALA A  17       9.106   3.619  -0.205  1.00  1.74           N  
ATOM    250  CA  ALA A  17       8.028   4.333   0.535  1.00  1.64           C  
ATOM    251  C   ALA A  17       6.954   4.823  -0.442  1.00  1.34           C  
ATOM    252  O   ALA A  17       5.774   4.764  -0.160  1.00  1.86           O  
ATOM    253  CB  ALA A  17       8.638   5.527   1.274  1.00  2.03           C  
ATOM    254  H   ALA A  17      10.026   3.955  -0.169  1.00  2.00           H  
ATOM    255  HA  ALA A  17       7.579   3.662   1.252  1.00  1.77           H  
ATOM    256  HB1 ALA A  17       9.369   5.172   1.986  1.00  2.24           H  
ATOM    257  HB2 ALA A  17       9.117   6.185   0.564  1.00  2.40           H  
ATOM    258  HB3 ALA A  17       7.860   6.065   1.796  1.00  2.41           H  
ATOM    259  N   ASN A  18       7.349   5.310  -1.587  1.00  0.95           N  
ATOM    260  CA  ASN A  18       6.344   5.805  -2.573  1.00  0.77           C  
ATOM    261  C   ASN A  18       5.407   4.668  -2.987  1.00  0.65           C  
ATOM    262  O   ASN A  18       4.217   4.862  -3.144  1.00  1.18           O  
ATOM    263  CB  ASN A  18       7.064   6.351  -3.809  1.00  0.93           C  
ATOM    264  CG  ASN A  18       7.742   7.674  -3.457  1.00  1.47           C  
ATOM    265  OD1 ASN A  18       8.905   7.872  -3.748  1.00  2.24           O  
ATOM    266  ND2 ASN A  18       7.056   8.598  -2.841  1.00  1.85           N  
ATOM    267  H   ASN A  18       8.306   5.354  -1.797  1.00  1.25           H  
ATOM    268  HA  ASN A  18       5.764   6.597  -2.122  1.00  0.92           H  
ATOM    269  HB2 ASN A  18       7.807   5.639  -4.137  1.00  1.22           H  
ATOM    270  HB3 ASN A  18       6.347   6.514  -4.601  1.00  1.25           H  
ATOM    271 HD21 ASN A  18       6.117   8.437  -2.609  1.00  2.04           H  
ATOM    272 HD22 ASN A  18       7.479   9.451  -2.610  1.00  2.38           H  
ATOM    273  N   SER A  19       5.925   3.485  -3.175  1.00  0.49           N  
ATOM    274  CA  SER A  19       5.049   2.352  -3.587  1.00  0.33           C  
ATOM    275  C   SER A  19       3.971   2.117  -2.527  1.00  0.29           C  
ATOM    276  O   SER A  19       2.826   1.857  -2.840  1.00  0.28           O  
ATOM    277  CB  SER A  19       5.889   1.085  -3.734  1.00  0.41           C  
ATOM    278  OG  SER A  19       6.780   1.234  -4.832  1.00  0.80           O  
ATOM    279  H   SER A  19       6.887   3.344  -3.050  1.00  0.93           H  
ATOM    280  HA  SER A  19       4.580   2.583  -4.532  1.00  0.41           H  
ATOM    281  HB2 SER A  19       6.459   0.923  -2.835  1.00  0.66           H  
ATOM    282  HB3 SER A  19       5.234   0.240  -3.900  1.00  0.81           H  
ATOM    283  HG  SER A  19       6.342   1.767  -5.500  1.00  1.24           H  
ATOM    284  N   LEU A  20       4.325   2.210  -1.275  1.00  0.31           N  
ATOM    285  CA  LEU A  20       3.315   1.995  -0.201  1.00  0.32           C  
ATOM    286  C   LEU A  20       2.246   3.086  -0.277  1.00  0.25           C  
ATOM    287  O   LEU A  20       1.062   2.812  -0.236  1.00  0.23           O  
ATOM    288  CB  LEU A  20       4.015   2.036   1.169  1.00  0.41           C  
ATOM    289  CG  LEU A  20       4.679   0.675   1.472  1.00  0.45           C  
ATOM    290  CD1 LEU A  20       5.804   0.865   2.492  1.00  0.99           C  
ATOM    291  CD2 LEU A  20       3.646  -0.300   2.061  1.00  1.09           C  
ATOM    292  H   LEU A  20       5.252   2.423  -1.041  1.00  0.35           H  
ATOM    293  HA  LEU A  20       2.849   1.035  -0.341  1.00  0.36           H  
ATOM    294  HB2 LEU A  20       4.771   2.808   1.150  1.00  0.49           H  
ATOM    295  HB3 LEU A  20       3.293   2.266   1.940  1.00  0.50           H  
ATOM    296  HG  LEU A  20       5.089   0.261   0.561  1.00  1.21           H  
ATOM    297 HD11 LEU A  20       5.400   1.285   3.402  1.00  1.55           H  
ATOM    298 HD12 LEU A  20       6.260  -0.088   2.708  1.00  1.57           H  
ATOM    299 HD13 LEU A  20       6.549   1.535   2.086  1.00  1.64           H  
ATOM    300 HD21 LEU A  20       3.145   0.163   2.897  1.00  1.68           H  
ATOM    301 HD22 LEU A  20       2.919  -0.562   1.308  1.00  1.72           H  
ATOM    302 HD23 LEU A  20       4.150  -1.193   2.397  1.00  1.60           H  
ATOM    303  N   ALA A  21       2.650   4.320  -0.385  1.00  0.24           N  
ATOM    304  CA  ALA A  21       1.655   5.420  -0.459  1.00  0.22           C  
ATOM    305  C   ALA A  21       0.758   5.236  -1.686  1.00  0.18           C  
ATOM    306  O   ALA A  21      -0.451   5.303  -1.594  1.00  0.19           O  
ATOM    307  CB  ALA A  21       2.381   6.763  -0.555  1.00  0.27           C  
ATOM    308  H   ALA A  21       3.604   4.523  -0.413  1.00  0.28           H  
ATOM    309  HA  ALA A  21       1.048   5.405   0.431  1.00  0.25           H  
ATOM    310  HB1 ALA A  21       3.013   6.770  -1.430  1.00  1.05           H  
ATOM    311  HB2 ALA A  21       2.986   6.909   0.327  1.00  1.01           H  
ATOM    312  HB3 ALA A  21       1.656   7.560  -0.629  1.00  1.05           H  
ATOM    313  N   GLU A  22       1.333   5.015  -2.836  1.00  0.18           N  
ATOM    314  CA  GLU A  22       0.494   4.846  -4.057  1.00  0.19           C  
ATOM    315  C   GLU A  22      -0.447   3.655  -3.882  1.00  0.18           C  
ATOM    316  O   GLU A  22      -1.624   3.735  -4.178  1.00  0.21           O  
ATOM    317  CB  GLU A  22       1.393   4.608  -5.271  1.00  0.24           C  
ATOM    318  CG  GLU A  22       0.546   4.649  -6.543  1.00  0.50           C  
ATOM    319  CD  GLU A  22       1.440   4.431  -7.765  1.00  0.68           C  
ATOM    320  OE1 GLU A  22       2.649   4.453  -7.603  1.00  1.27           O  
ATOM    321  OE2 GLU A  22       0.899   4.247  -8.844  1.00  1.15           O  
ATOM    322  H   GLU A  22       2.311   4.968  -2.899  1.00  0.19           H  
ATOM    323  HA  GLU A  22      -0.091   5.740  -4.213  1.00  0.22           H  
ATOM    324  HB2 GLU A  22       2.151   5.376  -5.314  1.00  0.41           H  
ATOM    325  HB3 GLU A  22       1.861   3.640  -5.185  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      -0.200   3.870  -6.499  1.00  0.61           H  
ATOM    327  HG3 GLU A  22       0.060   5.609  -6.621  1.00  0.68           H  
ATOM    328  N   ALA A  23       0.053   2.552  -3.401  1.00  0.18           N  
ATOM    329  CA  ALA A  23      -0.826   1.367  -3.211  1.00  0.19           C  
ATOM    330  C   ALA A  23      -1.945   1.734  -2.240  1.00  0.15           C  
ATOM    331  O   ALA A  23      -3.098   1.412  -2.452  1.00  0.16           O  
ATOM    332  CB  ALA A  23      -0.007   0.212  -2.630  1.00  0.23           C  
ATOM    333  H   ALA A  23       1.003   2.504  -3.166  1.00  0.20           H  
ATOM    334  HA  ALA A  23      -1.249   1.071  -4.160  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       0.446   0.523  -1.701  1.00  1.02           H  
ATOM    336  HB2 ALA A  23       0.766  -0.070  -3.331  1.00  1.06           H  
ATOM    337  HB3 ALA A  23      -0.655  -0.633  -2.450  1.00  1.04           H  
ATOM    338  N   LYS A  24      -1.613   2.413  -1.178  1.00  0.15           N  
ATOM    339  CA  LYS A  24      -2.652   2.813  -0.194  1.00  0.18           C  
ATOM    340  C   LYS A  24      -3.551   3.888  -0.813  1.00  0.19           C  
ATOM    341  O   LYS A  24      -4.752   3.885  -0.632  1.00  0.26           O  
ATOM    342  CB  LYS A  24      -1.966   3.365   1.057  1.00  0.22           C  
ATOM    343  CG  LYS A  24      -1.270   2.222   1.800  1.00  0.21           C  
ATOM    344  CD  LYS A  24      -0.583   2.771   3.052  1.00  0.27           C  
ATOM    345  CE  LYS A  24       0.113   1.630   3.795  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       1.020   2.190   4.835  1.00  1.23           N  
ATOM    347  H   LYS A  24      -0.677   2.666  -1.032  1.00  0.17           H  
ATOM    348  HA  LYS A  24      -3.248   1.953   0.072  1.00  0.19           H  
ATOM    349  HB2 LYS A  24      -1.238   4.109   0.770  1.00  0.25           H  
ATOM    350  HB3 LYS A  24      -2.706   3.813   1.704  1.00  0.27           H  
ATOM    351  HG2 LYS A  24      -2.001   1.478   2.085  1.00  0.23           H  
ATOM    352  HG3 LYS A  24      -0.531   1.770   1.155  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       0.148   3.511   2.764  1.00  0.58           H  
ATOM    354  HD3 LYS A  24      -1.318   3.223   3.697  1.00  0.64           H  
ATOM    355  HE2 LYS A  24      -0.630   1.006   4.266  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       0.686   1.040   3.095  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       1.700   2.838   4.392  1.00  1.57           H  
ATOM    358  HZ2 LYS A  24       0.458   2.706   5.542  1.00  1.73           H  
ATOM    359  HZ3 LYS A  24       1.534   1.415   5.300  1.00  1.81           H  
ATOM    360  N   VAL A  25      -2.977   4.808  -1.545  1.00  0.19           N  
ATOM    361  CA  VAL A  25      -3.800   5.881  -2.176  1.00  0.23           C  
ATOM    362  C   VAL A  25      -4.714   5.271  -3.246  1.00  0.24           C  
ATOM    363  O   VAL A  25      -5.889   5.574  -3.312  1.00  0.27           O  
ATOM    364  CB  VAL A  25      -2.880   6.935  -2.804  1.00  0.27           C  
ATOM    365  CG1 VAL A  25      -3.700   7.902  -3.662  1.00  0.34           C  
ATOM    366  CG2 VAL A  25      -2.179   7.726  -1.692  1.00  0.29           C  
ATOM    367  H   VAL A  25      -2.007   4.793  -1.679  1.00  0.20           H  
ATOM    368  HA  VAL A  25      -4.406   6.350  -1.419  1.00  0.26           H  
ATOM    369  HB  VAL A  25      -2.144   6.446  -3.420  1.00  0.27           H  
ATOM    370 HG11 VAL A  25      -4.571   8.224  -3.111  1.00  1.07           H  
ATOM    371 HG12 VAL A  25      -3.096   8.762  -3.913  1.00  1.03           H  
ATOM    372 HG13 VAL A  25      -4.010   7.404  -4.567  1.00  1.08           H  
ATOM    373 HG21 VAL A  25      -1.836   7.049  -0.926  1.00  1.06           H  
ATOM    374 HG22 VAL A  25      -1.334   8.257  -2.108  1.00  1.02           H  
ATOM    375 HG23 VAL A  25      -2.871   8.433  -1.260  1.00  1.01           H  
ATOM    376  N   LEU A  26      -4.192   4.414  -4.082  1.00  0.22           N  
ATOM    377  CA  LEU A  26      -5.048   3.794  -5.135  1.00  0.25           C  
ATOM    378  C   LEU A  26      -6.191   3.023  -4.476  1.00  0.23           C  
ATOM    379  O   LEU A  26      -7.334   3.127  -4.873  1.00  0.28           O  
ATOM    380  CB  LEU A  26      -4.213   2.826  -5.984  1.00  0.26           C  
ATOM    381  CG  LEU A  26      -3.213   3.592  -6.860  1.00  0.31           C  
ATOM    382  CD1 LEU A  26      -2.267   2.584  -7.522  1.00  0.73           C  
ATOM    383  CD2 LEU A  26      -3.954   4.392  -7.950  1.00  0.78           C  
ATOM    384  H   LEU A  26      -3.244   4.176  -4.015  1.00  0.20           H  
ATOM    385  HA  LEU A  26      -5.459   4.566  -5.765  1.00  0.29           H  
ATOM    386  HB2 LEU A  26      -3.665   2.164  -5.326  1.00  0.29           H  
ATOM    387  HB3 LEU A  26      -4.867   2.240  -6.611  1.00  0.23           H  
ATOM    388  HG  LEU A  26      -2.639   4.268  -6.241  1.00  0.68           H  
ATOM    389 HD11 LEU A  26      -2.846   1.855  -8.069  1.00  1.36           H  
ATOM    390 HD12 LEU A  26      -1.607   3.103  -8.202  1.00  1.42           H  
ATOM    391 HD13 LEU A  26      -1.685   2.084  -6.763  1.00  1.25           H  
ATOM    392 HD21 LEU A  26      -4.829   3.848  -8.277  1.00  1.38           H  
ATOM    393 HD22 LEU A  26      -4.256   5.347  -7.552  1.00  1.38           H  
ATOM    394 HD23 LEU A  26      -3.298   4.554  -8.793  1.00  1.40           H  
ATOM    395  N   ALA A  27      -5.892   2.248  -3.474  1.00  0.18           N  
ATOM    396  CA  ALA A  27      -6.955   1.464  -2.788  1.00  0.18           C  
ATOM    397  C   ALA A  27      -7.872   2.404  -1.998  1.00  0.16           C  
ATOM    398  O   ALA A  27      -9.039   2.131  -1.811  1.00  0.19           O  
ATOM    399  CB  ALA A  27      -6.299   0.461  -1.834  1.00  0.20           C  
ATOM    400  H   ALA A  27      -4.961   2.179  -3.173  1.00  0.16           H  
ATOM    401  HA  ALA A  27      -7.538   0.931  -3.524  1.00  0.22           H  
ATOM    402  HB1 ALA A  27      -5.948  -0.392  -2.397  1.00  1.03           H  
ATOM    403  HB2 ALA A  27      -5.465   0.931  -1.337  1.00  1.02           H  
ATOM    404  HB3 ALA A  27      -7.019   0.135  -1.099  1.00  1.02           H  
ATOM    405  N   ASN A  28      -7.349   3.495  -1.514  1.00  0.15           N  
ATOM    406  CA  ASN A  28      -8.185   4.435  -0.713  1.00  0.14           C  
ATOM    407  C   ASN A  28      -9.365   4.952  -1.546  1.00  0.15           C  
ATOM    408  O   ASN A  28     -10.494   4.942  -1.100  1.00  0.18           O  
ATOM    409  CB  ASN A  28      -7.323   5.618  -0.268  1.00  0.15           C  
ATOM    410  CG  ASN A  28      -8.168   6.592   0.556  1.00  0.17           C  
ATOM    411  OD1 ASN A  28      -8.760   7.506   0.018  1.00  0.22           O  
ATOM    412  ND2 ASN A  28      -8.247   6.435   1.849  1.00  0.22           N  
ATOM    413  H   ASN A  28      -6.399   3.690  -1.662  1.00  0.16           H  
ATOM    414  HA  ASN A  28      -8.564   3.922   0.160  1.00  0.16           H  
ATOM    415  HB2 ASN A  28      -6.501   5.257   0.334  1.00  0.16           H  
ATOM    416  HB3 ASN A  28      -6.936   6.128  -1.137  1.00  0.17           H  
ATOM    417 HD21 ASN A  28      -7.766   5.698   2.283  1.00  0.28           H  
ATOM    418 HD22 ASN A  28      -8.785   7.052   2.386  1.00  0.24           H  
ATOM    419  N   ARG A  29      -9.124   5.416  -2.739  1.00  0.18           N  
ATOM    420  CA  ARG A  29     -10.252   5.945  -3.562  1.00  0.22           C  
ATOM    421  C   ARG A  29     -11.181   4.816  -4.024  1.00  0.19           C  
ATOM    422  O   ARG A  29     -12.355   5.032  -4.248  1.00  0.21           O  
ATOM    423  CB  ARG A  29      -9.707   6.690  -4.783  1.00  0.31           C  
ATOM    424  CG  ARG A  29      -8.635   5.841  -5.493  1.00  1.18           C  
ATOM    425  CD  ARG A  29      -8.424   6.320  -6.956  1.00  1.46           C  
ATOM    426  NE  ARG A  29      -6.966   6.572  -7.220  1.00  2.22           N  
ATOM    427  CZ  ARG A  29      -6.269   7.396  -6.485  1.00  2.79           C  
ATOM    428  NH1 ARG A  29      -6.841   8.064  -5.522  1.00  2.95           N  
ATOM    429  NH2 ARG A  29      -5.002   7.576  -6.734  1.00  3.73           N  
ATOM    430  H   ARG A  29      -8.208   5.431  -3.088  1.00  0.22           H  
ATOM    431  HA  ARG A  29     -10.822   6.637  -2.962  1.00  0.26           H  
ATOM    432  HB2 ARG A  29     -10.523   6.888  -5.463  1.00  0.93           H  
ATOM    433  HB3 ARG A  29      -9.275   7.625  -4.463  1.00  0.98           H  
ATOM    434  HG2 ARG A  29      -7.706   5.918  -4.948  1.00  1.75           H  
ATOM    435  HG3 ARG A  29      -8.952   4.807  -5.497  1.00  1.72           H  
ATOM    436  HD2 ARG A  29      -8.736   5.548  -7.634  1.00  1.82           H  
ATOM    437  HD3 ARG A  29      -9.018   7.213  -7.152  1.00  1.68           H  
ATOM    438  HE  ARG A  29      -6.526   6.100  -7.958  1.00  2.75           H  
ATOM    439 HH11 ARG A  29      -7.815   7.947  -5.346  1.00  4.08           H  
ATOM    440 HH12 ARG A  29      -6.302   8.693  -4.960  1.00  4.29           H  
ATOM    441 HH21 ARG A  29      -4.566   7.086  -7.487  1.00  2.68           H  
ATOM    442 HH22 ARG A  29      -4.466   8.204  -6.169  1.00  3.70           H  
ATOM    443  N   GLU A  30     -10.682   3.622  -4.182  1.00  0.21           N  
ATOM    444  CA  GLU A  30     -11.574   2.517  -4.646  1.00  0.28           C  
ATOM    445  C   GLU A  30     -12.720   2.307  -3.655  1.00  0.27           C  
ATOM    446  O   GLU A  30     -13.871   2.251  -4.035  1.00  0.33           O  
ATOM    447  CB  GLU A  30     -10.771   1.222  -4.774  1.00  0.37           C  
ATOM    448  CG  GLU A  30      -9.815   1.330  -5.960  1.00  0.60           C  
ATOM    449  CD  GLU A  30      -8.842   0.150  -5.944  1.00  0.64           C  
ATOM    450  OE1 GLU A  30      -8.950  -0.668  -5.046  1.00  1.39           O  
ATOM    451  OE2 GLU A  30      -8.007   0.085  -6.830  1.00  1.33           O  
ATOM    452  H   GLU A  30      -9.731   3.455  -4.012  1.00  0.23           H  
ATOM    453  HA  GLU A  30     -11.985   2.775  -5.609  1.00  0.33           H  
ATOM    454  HB2 GLU A  30     -10.205   1.060  -3.868  1.00  0.86           H  
ATOM    455  HB3 GLU A  30     -11.446   0.393  -4.931  1.00  0.74           H  
ATOM    456  HG2 GLU A  30     -10.385   1.315  -6.879  1.00  1.19           H  
ATOM    457  HG3 GLU A  30      -9.262   2.254  -5.896  1.00  1.37           H  
ATOM    458  N   LEU A  31     -12.423   2.195  -2.392  1.00  0.23           N  
ATOM    459  CA  LEU A  31     -13.513   1.988  -1.396  1.00  0.28           C  
ATOM    460  C   LEU A  31     -14.433   3.204  -1.419  1.00  0.32           C  
ATOM    461  O   LEU A  31     -15.641   3.094  -1.340  1.00  0.43           O  
ATOM    462  CB  LEU A  31     -12.903   1.836   0.001  1.00  0.26           C  
ATOM    463  CG  LEU A  31     -11.693   0.904  -0.071  1.00  0.25           C  
ATOM    464  CD1 LEU A  31     -11.234   0.543   1.344  1.00  0.27           C  
ATOM    465  CD2 LEU A  31     -12.061  -0.378  -0.832  1.00  0.33           C  
ATOM    466  H   LEU A  31     -11.491   2.244  -2.102  1.00  0.21           H  
ATOM    467  HA  LEU A  31     -14.075   1.100  -1.647  1.00  0.33           H  
ATOM    468  HB2 LEU A  31     -12.590   2.804   0.367  1.00  0.31           H  
ATOM    469  HB3 LEU A  31     -13.636   1.418   0.672  1.00  0.25           H  
ATOM    470  HG  LEU A  31     -10.895   1.418  -0.589  1.00  0.24           H  
ATOM    471 HD11 LEU A  31     -11.220   1.430   1.957  1.00  1.05           H  
ATOM    472 HD12 LEU A  31     -11.916  -0.178   1.768  1.00  1.04           H  
ATOM    473 HD13 LEU A  31     -10.241   0.118   1.302  1.00  1.05           H  
ATOM    474 HD21 LEU A  31     -13.037  -0.717  -0.516  1.00  1.07           H  
ATOM    475 HD22 LEU A  31     -12.076  -0.175  -1.892  1.00  1.10           H  
ATOM    476 HD23 LEU A  31     -11.330  -1.146  -0.625  1.00  1.03           H  
ATOM    477  N   ASP A  32     -13.857   4.363  -1.533  1.00  0.28           N  
ATOM    478  CA  ASP A  32     -14.666   5.606  -1.571  1.00  0.35           C  
ATOM    479  C   ASP A  32     -15.619   5.552  -2.771  1.00  0.42           C  
ATOM    480  O   ASP A  32     -16.767   5.941  -2.683  1.00  0.54           O  
ATOM    481  CB  ASP A  32     -13.712   6.792  -1.709  1.00  0.38           C  
ATOM    482  CG  ASP A  32     -14.503   8.104  -1.747  1.00  0.54           C  
ATOM    483  OD1 ASP A  32     -15.687   8.053  -2.035  1.00  1.14           O  
ATOM    484  OD2 ASP A  32     -13.909   9.136  -1.484  1.00  1.12           O  
ATOM    485  H   ASP A  32     -12.882   4.417  -1.599  1.00  0.24           H  
ATOM    486  HA  ASP A  32     -15.234   5.701  -0.658  1.00  0.36           H  
ATOM    487  HB2 ASP A  32     -13.033   6.799  -0.866  1.00  0.40           H  
ATOM    488  HB3 ASP A  32     -13.144   6.687  -2.621  1.00  0.34           H  
ATOM    489  N   LYS A  33     -15.149   5.071  -3.892  1.00  0.38           N  
ATOM    490  CA  LYS A  33     -16.022   4.989  -5.098  1.00  0.46           C  
ATOM    491  C   LYS A  33     -17.231   4.098  -4.797  1.00  0.42           C  
ATOM    492  O   LYS A  33     -18.361   4.459  -5.060  1.00  0.46           O  
ATOM    493  CB  LYS A  33     -15.228   4.398  -6.264  1.00  0.58           C  
ATOM    494  CG  LYS A  33     -16.122   4.317  -7.502  1.00  0.74           C  
ATOM    495  CD  LYS A  33     -15.278   3.965  -8.733  1.00  1.34           C  
ATOM    496  CE  LYS A  33     -14.607   2.599  -8.543  1.00  1.16           C  
ATOM    497  NZ  LYS A  33     -13.369   2.760  -7.730  1.00  1.78           N  
ATOM    498  H   LYS A  33     -14.219   4.763  -3.939  1.00  0.32           H  
ATOM    499  HA  LYS A  33     -16.364   5.979  -5.361  1.00  0.51           H  
ATOM    500  HB2 LYS A  33     -14.373   5.027  -6.474  1.00  0.84           H  
ATOM    501  HB3 LYS A  33     -14.890   3.408  -6.001  1.00  0.83           H  
ATOM    502  HG2 LYS A  33     -16.875   3.556  -7.353  1.00  1.03           H  
ATOM    503  HG3 LYS A  33     -16.603   5.271  -7.661  1.00  1.27           H  
ATOM    504  HD2 LYS A  33     -15.915   3.934  -9.606  1.00  2.10           H  
ATOM    505  HD3 LYS A  33     -14.518   4.719  -8.872  1.00  1.88           H  
ATOM    506  HE2 LYS A  33     -15.286   1.928  -8.038  1.00  1.11           H  
ATOM    507  HE3 LYS A  33     -14.351   2.189  -9.509  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33     -13.348   3.715  -7.316  1.00  2.20           H  
ATOM    509  HZ2 LYS A  33     -13.359   2.051  -6.970  1.00  2.19           H  
ATOM    510  HZ3 LYS A  33     -12.536   2.626  -8.337  1.00  2.13           H  
ATOM    511  N   TYR A  34     -17.002   2.936  -4.248  1.00  0.36           N  
ATOM    512  CA  TYR A  34     -18.136   2.022  -3.932  1.00  0.37           C  
ATOM    513  C   TYR A  34     -18.953   2.596  -2.771  1.00  0.33           C  
ATOM    514  O   TYR A  34     -20.148   2.391  -2.685  1.00  0.55           O  
ATOM    515  CB  TYR A  34     -17.597   0.637  -3.565  1.00  0.40           C  
ATOM    516  CG  TYR A  34     -17.040  -0.025  -4.806  1.00  0.59           C  
ATOM    517  CD1 TYR A  34     -17.915  -0.498  -5.791  1.00  1.10           C  
ATOM    518  CD2 TYR A  34     -15.655  -0.162  -4.976  1.00  1.03           C  
ATOM    519  CE1 TYR A  34     -17.410  -1.108  -6.944  1.00  1.25           C  
ATOM    520  CE2 TYR A  34     -15.150  -0.771  -6.131  1.00  1.16           C  
ATOM    521  CZ  TYR A  34     -16.027  -1.245  -7.115  1.00  0.99           C  
ATOM    522  OH  TYR A  34     -15.528  -1.845  -8.253  1.00  1.20           O  
ATOM    523  H   TYR A  34     -16.083   2.663  -4.044  1.00  0.34           H  
ATOM    524  HA  TYR A  34     -18.771   1.935  -4.801  1.00  0.44           H  
ATOM    525  HB2 TYR A  34     -16.815   0.740  -2.828  1.00  0.43           H  
ATOM    526  HB3 TYR A  34     -18.395   0.032  -3.162  1.00  0.35           H  
ATOM    527  HD1 TYR A  34     -18.982  -0.393  -5.660  1.00  1.60           H  
ATOM    528  HD2 TYR A  34     -14.977   0.200  -4.219  1.00  1.53           H  
ATOM    529  HE1 TYR A  34     -18.086  -1.473  -7.703  1.00  1.79           H  
ATOM    530  HE2 TYR A  34     -14.084  -0.877  -6.264  1.00  1.68           H  
ATOM    531  HH  TYR A  34     -15.518  -1.189  -8.954  1.00  1.50           H  
ATOM    532  N   GLY A  35     -18.325   3.327  -1.886  1.00  0.24           N  
ATOM    533  CA  GLY A  35     -19.072   3.931  -0.736  1.00  0.31           C  
ATOM    534  C   GLY A  35     -18.931   3.057   0.514  1.00  0.31           C  
ATOM    535  O   GLY A  35     -19.707   3.164   1.442  1.00  0.36           O  
ATOM    536  H   GLY A  35     -17.364   3.489  -1.981  1.00  0.35           H  
ATOM    537  HA2 GLY A  35     -20.120   4.023  -0.988  1.00  0.38           H  
ATOM    538  HA3 GLY A  35     -18.670   4.912  -0.531  1.00  0.36           H  
ATOM    539  N   VAL A  36     -17.945   2.203   0.558  1.00  0.33           N  
ATOM    540  CA  VAL A  36     -17.767   1.343   1.764  1.00  0.38           C  
ATOM    541  C   VAL A  36     -17.482   2.239   2.975  1.00  0.42           C  
ATOM    542  O   VAL A  36     -17.164   3.403   2.834  1.00  0.45           O  
ATOM    543  CB  VAL A  36     -16.599   0.373   1.546  1.00  0.41           C  
ATOM    544  CG1 VAL A  36     -16.716  -0.806   2.518  1.00  0.71           C  
ATOM    545  CG2 VAL A  36     -16.637  -0.151   0.108  1.00  0.66           C  
ATOM    546  H   VAL A  36     -17.321   2.132  -0.194  1.00  0.37           H  
ATOM    547  HA  VAL A  36     -18.676   0.785   1.940  1.00  0.43           H  
ATOM    548  HB  VAL A  36     -15.664   0.886   1.717  1.00  0.68           H  
ATOM    549 HG11 VAL A  36     -17.655  -1.314   2.355  1.00  1.33           H  
ATOM    550 HG12 VAL A  36     -15.902  -1.494   2.349  1.00  1.26           H  
ATOM    551 HG13 VAL A  36     -16.675  -0.441   3.532  1.00  1.31           H  
ATOM    552 HG21 VAL A  36     -17.650  -0.427  -0.149  1.00  1.26           H  
ATOM    553 HG22 VAL A  36     -16.294   0.621  -0.563  1.00  1.22           H  
ATOM    554 HG23 VAL A  36     -15.995  -1.016   0.021  1.00  1.33           H  
ATOM    555  N   SER A  37     -17.600   1.711   4.162  1.00  0.55           N  
ATOM    556  CA  SER A  37     -17.343   2.542   5.373  1.00  0.64           C  
ATOM    557  C   SER A  37     -15.927   3.120   5.310  1.00  0.50           C  
ATOM    558  O   SER A  37     -15.023   2.521   4.762  1.00  0.93           O  
ATOM    559  CB  SER A  37     -17.484   1.673   6.624  1.00  0.96           C  
ATOM    560  OG  SER A  37     -18.805   1.151   6.688  1.00  1.56           O  
ATOM    561  H   SER A  37     -17.864   0.772   4.258  1.00  0.65           H  
ATOM    562  HA  SER A  37     -18.060   3.348   5.414  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -16.783   0.857   6.580  1.00  1.48           H  
ATOM    564  HB3 SER A  37     -17.280   2.272   7.503  1.00  1.26           H  
ATOM    565  HG  SER A  37     -19.346   1.633   6.058  1.00  1.81           H  
ATOM    566  N   ASP A  38     -15.731   4.289   5.861  1.00  0.43           N  
ATOM    567  CA  ASP A  38     -14.378   4.916   5.828  1.00  0.37           C  
ATOM    568  C   ASP A  38     -13.432   4.139   6.741  1.00  0.54           C  
ATOM    569  O   ASP A  38     -12.231   4.322   6.710  1.00  1.41           O  
ATOM    570  CB  ASP A  38     -14.479   6.366   6.309  1.00  0.53           C  
ATOM    571  CG  ASP A  38     -14.926   6.386   7.771  1.00  1.52           C  
ATOM    572  OD1 ASP A  38     -15.479   5.394   8.215  1.00  2.35           O  
ATOM    573  OD2 ASP A  38     -14.708   7.394   8.423  1.00  2.16           O  
ATOM    574  H   ASP A  38     -16.476   4.758   6.291  1.00  0.81           H  
ATOM    575  HA  ASP A  38     -13.999   4.899   4.820  1.00  0.36           H  
ATOM    576  HB2 ASP A  38     -13.514   6.843   6.219  1.00  1.18           H  
ATOM    577  HB3 ASP A  38     -15.201   6.897   5.707  1.00  1.10           H  
ATOM    578  N   TYR A  39     -13.965   3.268   7.547  1.00  0.42           N  
ATOM    579  CA  TYR A  39     -13.104   2.468   8.461  1.00  0.33           C  
ATOM    580  C   TYR A  39     -12.105   1.637   7.646  1.00  0.25           C  
ATOM    581  O   TYR A  39     -10.941   1.545   7.981  1.00  0.26           O  
ATOM    582  CB  TYR A  39     -13.990   1.533   9.287  1.00  0.44           C  
ATOM    583  CG  TYR A  39     -13.122   0.605  10.096  1.00  0.57           C  
ATOM    584  CD1 TYR A  39     -12.696  -0.603   9.536  1.00  1.19           C  
ATOM    585  CD2 TYR A  39     -12.733   0.952  11.395  1.00  1.35           C  
ATOM    586  CE1 TYR A  39     -11.884  -1.468  10.272  1.00  1.30           C  
ATOM    587  CE2 TYR A  39     -11.919   0.086  12.134  1.00  1.51           C  
ATOM    588  CZ  TYR A  39     -11.494  -1.125  11.572  1.00  1.02           C  
ATOM    589  OH  TYR A  39     -10.691  -1.979  12.299  1.00  1.27           O  
ATOM    590  H   TYR A  39     -14.935   3.135   7.550  1.00  1.08           H  
ATOM    591  HA  TYR A  39     -12.567   3.131   9.122  1.00  0.44           H  
ATOM    592  HB2 TYR A  39     -14.609   2.118   9.952  1.00  0.48           H  
ATOM    593  HB3 TYR A  39     -14.618   0.953   8.627  1.00  0.53           H  
ATOM    594  HD1 TYR A  39     -12.997  -0.869   8.533  1.00  1.93           H  
ATOM    595  HD2 TYR A  39     -13.062   1.886  11.826  1.00  2.08           H  
ATOM    596  HE1 TYR A  39     -11.558  -2.398   9.835  1.00  2.02           H  
ATOM    597  HE2 TYR A  39     -11.617   0.352  13.136  1.00  2.29           H  
ATOM    598  HH  TYR A  39     -10.843  -2.872  11.981  1.00  1.47           H  
ATOM    599  N   TYR A  40     -12.557   1.014   6.594  1.00  0.25           N  
ATOM    600  CA  TYR A  40     -11.644   0.168   5.773  1.00  0.23           C  
ATOM    601  C   TYR A  40     -10.491   1.005   5.212  1.00  0.19           C  
ATOM    602  O   TYR A  40      -9.359   0.563   5.185  1.00  0.19           O  
ATOM    603  CB  TYR A  40     -12.431  -0.443   4.613  1.00  0.29           C  
ATOM    604  CG  TYR A  40     -13.462  -1.401   5.156  1.00  0.29           C  
ATOM    605  CD1 TYR A  40     -13.107  -2.725   5.429  1.00  0.80           C  
ATOM    606  CD2 TYR A  40     -14.775  -0.967   5.380  1.00  0.66           C  
ATOM    607  CE1 TYR A  40     -14.063  -3.618   5.926  1.00  0.94           C  
ATOM    608  CE2 TYR A  40     -15.730  -1.860   5.879  1.00  0.76           C  
ATOM    609  CZ  TYR A  40     -15.374  -3.185   6.152  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -16.317  -4.067   6.641  1.00  0.93           O  
ATOM    611  H   TYR A  40     -13.502   1.084   6.355  1.00  0.31           H  
ATOM    612  HA  TYR A  40     -11.245  -0.625   6.386  1.00  0.23           H  
ATOM    613  HB2 TYR A  40     -12.923   0.344   4.059  1.00  0.42           H  
ATOM    614  HB3 TYR A  40     -11.754  -0.974   3.961  1.00  0.41           H  
ATOM    615  HD1 TYR A  40     -12.095  -3.056   5.257  1.00  1.22           H  
ATOM    616  HD2 TYR A  40     -15.048   0.056   5.169  1.00  1.09           H  
ATOM    617  HE1 TYR A  40     -13.787  -4.641   6.137  1.00  1.42           H  
ATOM    618  HE2 TYR A  40     -16.743  -1.525   6.053  1.00  1.17           H  
ATOM    619  HH  TYR A  40     -16.440  -4.761   5.990  1.00  1.35           H  
ATOM    620  N   LYS A  41     -10.749   2.210   4.779  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -9.640   3.041   4.246  1.00  0.17           C  
ATOM    622  C   LYS A  41      -8.656   3.290   5.376  1.00  0.16           C  
ATOM    623  O   LYS A  41      -7.455   3.231   5.202  1.00  0.17           O  
ATOM    624  CB  LYS A  41     -10.187   4.376   3.738  1.00  0.22           C  
ATOM    625  CG  LYS A  41     -11.010   4.142   2.467  1.00  0.79           C  
ATOM    626  CD  LYS A  41     -11.470   5.484   1.877  1.00  1.17           C  
ATOM    627  CE  LYS A  41     -12.707   5.994   2.618  1.00  1.68           C  
ATOM    628  NZ  LYS A  41     -13.208   7.229   1.952  1.00  2.14           N  
ATOM    629  H   LYS A  41     -11.656   2.567   4.819  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -9.145   2.518   3.440  1.00  0.17           H  
ATOM    631  HB2 LYS A  41     -10.814   4.817   4.499  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -9.366   5.042   3.517  1.00  0.66           H  
ATOM    633  HG2 LYS A  41     -10.402   3.622   1.740  1.00  1.12           H  
ATOM    634  HG3 LYS A  41     -11.873   3.540   2.706  1.00  1.19           H  
ATOM    635  HD2 LYS A  41     -10.674   6.209   1.969  1.00  1.83           H  
ATOM    636  HD3 LYS A  41     -11.712   5.351   0.837  1.00  1.60           H  
ATOM    637  HE2 LYS A  41     -13.476   5.237   2.590  1.00  2.05           H  
ATOM    638  HE3 LYS A  41     -12.454   6.216   3.643  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41     -12.549   7.510   1.200  1.00  2.47           H  
ATOM    640  HZ2 LYS A  41     -14.143   7.046   1.538  1.00  2.55           H  
ATOM    641  HZ3 LYS A  41     -13.282   7.995   2.653  1.00  2.42           H  
ATOM    642  N   ASN A  42      -9.166   3.553   6.541  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -8.273   3.791   7.698  1.00  0.21           C  
ATOM    644  C   ASN A  42      -7.426   2.539   7.932  1.00  0.18           C  
ATOM    645  O   ASN A  42      -6.239   2.614   8.180  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -9.114   4.090   8.940  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -8.194   4.339  10.136  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -8.039   3.487  10.988  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -7.573   5.482  10.236  1.00  1.16           N  
ATOM    650  H   ASN A  42     -10.138   3.585   6.655  1.00  0.22           H  
ATOM    651  HA  ASN A  42      -7.633   4.628   7.482  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -9.719   4.967   8.762  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -9.755   3.247   9.152  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -7.700   6.170   9.548  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -6.982   5.654  10.998  1.00  1.18           H  
ATOM    656  N   LEU A  43      -8.030   1.383   7.847  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -7.264   0.122   8.055  1.00  0.16           C  
ATOM    658  C   LEU A  43      -6.161   0.023   7.000  1.00  0.14           C  
ATOM    659  O   LEU A  43      -5.047  -0.370   7.287  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -8.216  -1.076   7.948  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -7.455  -2.393   8.158  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -6.724  -2.384   9.512  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -8.459  -3.551   8.131  1.00  0.63           C  
ATOM    664  H   LEU A  43      -8.988   1.345   7.639  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -6.819   0.145   9.037  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -8.986  -0.985   8.701  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -8.675  -1.081   6.970  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -6.737  -2.522   7.363  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -7.319  -1.857  10.244  1.00  1.32           H  
ATOM    670 HD12 LEU A  43      -6.561  -3.400   9.846  1.00  1.28           H  
ATOM    671 HD13 LEU A  43      -5.770  -1.891   9.401  1.00  1.21           H  
ATOM    672 HD21 LEU A  43      -9.133  -3.429   7.296  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -7.928  -4.486   8.032  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -9.026  -3.556   9.051  1.00  1.26           H  
ATOM    675  N   ILE A  44      -6.456   0.395   5.784  1.00  0.13           N  
ATOM    676  CA  ILE A  44      -5.419   0.345   4.716  1.00  0.13           C  
ATOM    677  C   ILE A  44      -4.256   1.252   5.125  1.00  0.14           C  
ATOM    678  O   ILE A  44      -3.102   0.929   4.930  1.00  0.15           O  
ATOM    679  CB  ILE A  44      -6.027   0.842   3.395  1.00  0.16           C  
ATOM    680  CG1 ILE A  44      -7.051  -0.188   2.857  1.00  0.33           C  
ATOM    681  CG2 ILE A  44      -4.914   1.084   2.366  1.00  0.14           C  
ATOM    682  CD1 ILE A  44      -6.360  -1.282   2.023  1.00  0.38           C  
ATOM    683  H   ILE A  44      -7.356   0.722   5.579  1.00  0.12           H  
ATOM    684  HA  ILE A  44      -5.065  -0.668   4.601  1.00  0.17           H  
ATOM    685  HB  ILE A  44      -6.534   1.780   3.581  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -7.566  -0.650   3.687  1.00  0.78           H  
ATOM    687 HG13 ILE A  44      -7.774   0.323   2.237  1.00  0.78           H  
ATOM    688 HG21 ILE A  44      -4.237   0.243   2.365  1.00  1.02           H  
ATOM    689 HG22 ILE A  44      -5.350   1.196   1.384  1.00  1.01           H  
ATOM    690 HG23 ILE A  44      -4.373   1.983   2.624  1.00  1.00           H  
ATOM    691 HD11 ILE A  44      -5.515  -1.677   2.567  1.00  1.13           H  
ATOM    692 HD12 ILE A  44      -7.060  -2.077   1.822  1.00  1.15           H  
ATOM    693 HD13 ILE A  44      -6.021  -0.862   1.087  1.00  1.16           H  
ATOM    694  N   ASN A  45      -4.559   2.384   5.690  1.00  0.15           N  
ATOM    695  CA  ASN A  45      -3.484   3.319   6.113  1.00  0.19           C  
ATOM    696  C   ASN A  45      -2.485   2.584   7.011  1.00  0.20           C  
ATOM    697  O   ASN A  45      -1.321   2.927   7.066  1.00  0.28           O  
ATOM    698  CB  ASN A  45      -4.103   4.486   6.883  1.00  0.22           C  
ATOM    699  CG  ASN A  45      -3.045   5.565   7.101  1.00  0.65           C  
ATOM    700  OD1 ASN A  45      -2.015   5.562   6.456  1.00  1.46           O  
ATOM    701  ND2 ASN A  45      -3.256   6.495   7.990  1.00  0.94           N  
ATOM    702  H   ASN A  45      -5.499   2.623   5.835  1.00  0.15           H  
ATOM    703  HA  ASN A  45      -2.976   3.698   5.242  1.00  0.21           H  
ATOM    704  HB2 ASN A  45      -4.927   4.895   6.317  1.00  0.49           H  
ATOM    705  HB3 ASN A  45      -4.461   4.136   7.839  1.00  0.43           H  
ATOM    706 HD21 ASN A  45      -4.087   6.495   8.509  1.00  1.42           H  
ATOM    707 HD22 ASN A  45      -2.585   7.192   8.139  1.00  1.16           H  
ATOM    708  N   ASN A  46      -2.935   1.583   7.727  1.00  0.17           N  
ATOM    709  CA  ASN A  46      -2.021   0.826   8.641  1.00  0.22           C  
ATOM    710  C   ASN A  46      -1.612  -0.506   8.005  1.00  0.24           C  
ATOM    711  O   ASN A  46      -1.182  -1.417   8.686  1.00  0.27           O  
ATOM    712  CB  ASN A  46      -2.754   0.549   9.957  1.00  0.24           C  
ATOM    713  CG  ASN A  46      -1.776  -0.031  10.980  1.00  0.41           C  
ATOM    714  OD1 ASN A  46      -0.707   0.506  11.190  1.00  1.10           O  
ATOM    715  ND2 ASN A  46      -2.103  -1.112  11.634  1.00  1.22           N  
ATOM    716  H   ASN A  46      -3.881   1.332   7.670  1.00  0.17           H  
ATOM    717  HA  ASN A  46      -1.135   1.412   8.847  1.00  0.27           H  
ATOM    718  HB2 ASN A  46      -3.169   1.471  10.336  1.00  0.30           H  
ATOM    719  HB3 ASN A  46      -3.550  -0.159   9.781  1.00  0.26           H  
ATOM    720 HD21 ASN A  46      -2.966  -1.544  11.467  1.00  1.95           H  
ATOM    721 HD22 ASN A  46      -1.484  -1.492  12.294  1.00  1.31           H  
ATOM    722  N   ALA A  47      -1.732  -0.638   6.711  1.00  0.24           N  
ATOM    723  CA  ALA A  47      -1.339  -1.926   6.065  1.00  0.30           C  
ATOM    724  C   ALA A  47       0.143  -2.191   6.343  1.00  0.51           C  
ATOM    725  O   ALA A  47       0.972  -1.310   6.228  1.00  1.49           O  
ATOM    726  CB  ALA A  47      -1.575  -1.839   4.553  1.00  0.21           C  
ATOM    727  H   ALA A  47      -2.077   0.102   6.169  1.00  0.23           H  
ATOM    728  HA  ALA A  47      -1.932  -2.729   6.477  1.00  0.38           H  
ATOM    729  HB1 ALA A  47      -2.504  -1.319   4.364  1.00  1.03           H  
ATOM    730  HB2 ALA A  47      -1.632  -2.835   4.140  1.00  1.03           H  
ATOM    731  HB3 ALA A  47      -0.763  -1.303   4.085  1.00  1.03           H  
ATOM    732  N   LYS A  48       0.483  -3.393   6.724  1.00  0.60           N  
ATOM    733  CA  LYS A  48       1.910  -3.698   7.023  1.00  0.53           C  
ATOM    734  C   LYS A  48       2.740  -3.677   5.734  1.00  0.42           C  
ATOM    735  O   LYS A  48       3.858  -3.201   5.719  1.00  0.51           O  
ATOM    736  CB  LYS A  48       2.014  -5.082   7.673  1.00  0.68           C  
ATOM    737  CG  LYS A  48       1.424  -5.037   9.087  1.00  1.13           C  
ATOM    738  CD  LYS A  48       1.637  -6.388   9.785  1.00  1.72           C  
ATOM    739  CE  LYS A  48       0.891  -7.503   9.041  1.00  2.29           C  
ATOM    740  NZ  LYS A  48      -0.434  -7.003   8.574  1.00  2.97           N  
ATOM    741  H   LYS A  48      -0.201  -4.089   6.823  1.00  1.36           H  
ATOM    742  HA  LYS A  48       2.296  -2.957   7.707  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       1.468  -5.797   7.076  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       3.052  -5.378   7.727  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       1.917  -4.260   9.654  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       0.369  -4.822   9.032  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       2.693  -6.617   9.802  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       1.270  -6.329  10.799  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       1.474  -7.826   8.193  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       0.741  -8.339   9.708  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48      -0.804  -6.313   9.260  1.00  3.35           H  
ATOM    752  HZ2 LYS A  48      -0.324  -6.544   7.647  1.00  3.23           H  
ATOM    753  HZ3 LYS A  48      -1.095  -7.798   8.489  1.00  3.38           H  
ATOM    754  N   THR A  49       2.213  -4.193   4.652  1.00  0.35           N  
ATOM    755  CA  THR A  49       2.990  -4.204   3.372  1.00  0.42           C  
ATOM    756  C   THR A  49       2.036  -4.099   2.177  1.00  0.62           C  
ATOM    757  O   THR A  49       0.846  -4.316   2.299  1.00  1.59           O  
ATOM    758  CB  THR A  49       3.784  -5.512   3.271  1.00  0.45           C  
ATOM    759  OG1 THR A  49       2.899  -6.612   3.415  1.00  0.57           O  
ATOM    760  CG2 THR A  49       4.848  -5.560   4.372  1.00  0.48           C  
ATOM    761  H   THR A  49       1.312  -4.579   4.681  1.00  0.38           H  
ATOM    762  HA  THR A  49       3.675  -3.367   3.354  1.00  0.49           H  
ATOM    763  HB  THR A  49       4.269  -5.564   2.308  1.00  0.49           H  
ATOM    764  HG1 THR A  49       2.019  -6.263   3.579  1.00  0.76           H  
ATOM    765 HG21 THR A  49       5.435  -4.654   4.347  1.00  1.12           H  
ATOM    766 HG22 THR A  49       4.368  -5.651   5.334  1.00  1.16           H  
ATOM    767 HG23 THR A  49       5.492  -6.412   4.212  1.00  1.07           H  
ATOM    768  N   VAL A  50       2.552  -3.768   1.023  1.00  0.44           N  
ATOM    769  CA  VAL A  50       1.679  -3.647  -0.182  1.00  0.33           C  
ATOM    770  C   VAL A  50       0.978  -4.979  -0.438  1.00  0.37           C  
ATOM    771  O   VAL A  50      -0.136  -5.021  -0.919  1.00  0.40           O  
ATOM    772  CB  VAL A  50       2.537  -3.283  -1.398  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       3.230  -1.946  -1.144  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       3.593  -4.369  -1.627  1.00  0.44           C  
ATOM    775  H   VAL A  50       3.514  -3.598   0.949  1.00  1.18           H  
ATOM    776  HA  VAL A  50       0.942  -2.875  -0.018  1.00  0.28           H  
ATOM    777  HB  VAL A  50       1.906  -3.201  -2.270  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       2.485  -1.184  -0.973  1.00  1.17           H  
ATOM    779 HG12 VAL A  50       3.865  -2.028  -0.274  1.00  1.10           H  
ATOM    780 HG13 VAL A  50       3.826  -1.679  -2.005  1.00  1.12           H  
ATOM    781 HG21 VAL A  50       4.071  -4.612  -0.688  1.00  1.10           H  
ATOM    782 HG22 VAL A  50       3.121  -5.253  -2.030  1.00  1.08           H  
ATOM    783 HG23 VAL A  50       4.334  -4.010  -2.326  1.00  1.12           H  
ATOM    784  N   GLU A  51       1.618  -6.069  -0.117  1.00  0.43           N  
ATOM    785  CA  GLU A  51       0.977  -7.393  -0.343  1.00  0.53           C  
ATOM    786  C   GLU A  51      -0.319  -7.461   0.461  1.00  0.49           C  
ATOM    787  O   GLU A  51      -1.334  -7.937  -0.008  1.00  0.62           O  
ATOM    788  CB  GLU A  51       1.921  -8.505   0.120  1.00  0.66           C  
ATOM    789  CG  GLU A  51       1.272  -9.869  -0.131  1.00  1.57           C  
ATOM    790  CD  GLU A  51       2.234 -10.981   0.287  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       3.379 -10.671   0.572  1.00  2.14           O  
ATOM    792  OE2 GLU A  51       1.810 -12.124   0.311  1.00  2.64           O  
ATOM    793  H   GLU A  51       2.515  -6.017   0.272  1.00  0.43           H  
ATOM    794  HA  GLU A  51       0.758  -7.516  -1.391  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       2.851  -8.439  -0.427  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       2.117  -8.391   1.177  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       0.362  -9.949   0.447  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       1.042  -9.970  -1.181  1.00  2.03           H  
ATOM    799  N   GLY A  52      -0.290  -6.989   1.674  1.00  0.40           N  
ATOM    800  CA  GLY A  52      -1.516  -7.023   2.516  1.00  0.41           C  
ATOM    801  C   GLY A  52      -2.539  -6.030   1.967  1.00  0.31           C  
ATOM    802  O   GLY A  52      -3.732  -6.232   2.073  1.00  0.35           O  
ATOM    803  H   GLY A  52       0.540  -6.611   2.032  1.00  0.41           H  
ATOM    804  HA2 GLY A  52      -1.265  -6.754   3.531  1.00  0.45           H  
ATOM    805  HA3 GLY A  52      -1.933  -8.021   2.500  1.00  0.48           H  
ATOM    806  N   VAL A  53      -2.084  -4.953   1.385  1.00  0.22           N  
ATOM    807  CA  VAL A  53      -3.038  -3.948   0.836  1.00  0.15           C  
ATOM    808  C   VAL A  53      -3.908  -4.606  -0.238  1.00  0.14           C  
ATOM    809  O   VAL A  53      -5.113  -4.489  -0.225  1.00  0.17           O  
ATOM    810  CB  VAL A  53      -2.258  -2.780   0.213  1.00  0.14           C  
ATOM    811  CG1 VAL A  53      -3.219  -1.854  -0.552  1.00  0.19           C  
ATOM    812  CG2 VAL A  53      -1.552  -1.995   1.321  1.00  0.14           C  
ATOM    813  H   VAL A  53      -1.117  -4.805   1.312  1.00  0.26           H  
ATOM    814  HA  VAL A  53      -3.666  -3.576   1.631  1.00  0.19           H  
ATOM    815  HB  VAL A  53      -1.522  -3.171  -0.474  1.00  0.17           H  
ATOM    816 HG11 VAL A  53      -4.154  -1.775  -0.014  1.00  1.07           H  
ATOM    817 HG12 VAL A  53      -2.777  -0.871  -0.650  1.00  1.00           H  
ATOM    818 HG13 VAL A  53      -3.406  -2.260  -1.535  1.00  1.00           H  
ATOM    819 HG21 VAL A  53      -0.940  -2.667   1.905  1.00  1.01           H  
ATOM    820 HG22 VAL A  53      -0.928  -1.232   0.880  1.00  1.03           H  
ATOM    821 HG23 VAL A  53      -2.289  -1.532   1.960  1.00  1.01           H  
ATOM    822  N   LYS A  54      -3.300  -5.285  -1.173  1.00  0.18           N  
ATOM    823  CA  LYS A  54      -4.083  -5.937  -2.265  1.00  0.21           C  
ATOM    824  C   LYS A  54      -4.905  -7.108  -1.712  1.00  0.20           C  
ATOM    825  O   LYS A  54      -6.032  -7.328  -2.111  1.00  0.21           O  
ATOM    826  CB  LYS A  54      -3.116  -6.461  -3.330  1.00  0.26           C  
ATOM    827  CG  LYS A  54      -2.477  -5.281  -4.067  1.00  0.30           C  
ATOM    828  CD  LYS A  54      -1.510  -5.805  -5.132  1.00  0.78           C  
ATOM    829  CE  LYS A  54      -0.869  -4.626  -5.867  1.00  1.14           C  
ATOM    830  NZ  LYS A  54      -1.911  -3.890  -6.638  1.00  1.73           N  
ATOM    831  H   LYS A  54      -2.322  -5.356  -1.166  1.00  0.23           H  
ATOM    832  HA  LYS A  54      -4.747  -5.212  -2.711  1.00  0.21           H  
ATOM    833  HB2 LYS A  54      -2.346  -7.051  -2.857  1.00  0.32           H  
ATOM    834  HB3 LYS A  54      -3.657  -7.073  -4.036  1.00  0.26           H  
ATOM    835  HG2 LYS A  54      -3.248  -4.691  -4.540  1.00  0.55           H  
ATOM    836  HG3 LYS A  54      -1.934  -4.668  -3.364  1.00  0.59           H  
ATOM    837  HD2 LYS A  54      -0.740  -6.399  -4.661  1.00  1.32           H  
ATOM    838  HD3 LYS A  54      -2.052  -6.415  -5.840  1.00  1.46           H  
ATOM    839  HE2 LYS A  54      -0.416  -3.959  -5.148  1.00  1.78           H  
ATOM    840  HE3 LYS A  54      -0.112  -4.992  -6.544  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54      -2.541  -4.570  -7.108  1.00  2.26           H  
ATOM    842  HZ2 LYS A  54      -2.467  -3.296  -5.990  1.00  2.14           H  
ATOM    843  HZ3 LYS A  54      -1.451  -3.289  -7.353  1.00  2.15           H  
ATOM    844  N   ALA A  55      -4.346  -7.871  -0.816  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -5.084  -9.042  -0.259  1.00  0.23           C  
ATOM    846  C   ALA A  55      -6.264  -8.579   0.602  1.00  0.20           C  
ATOM    847  O   ALA A  55      -7.233  -9.291   0.772  1.00  0.19           O  
ATOM    848  CB  ALA A  55      -4.129  -9.875   0.598  1.00  0.30           C  
ATOM    849  H   ALA A  55      -3.429  -7.685  -0.520  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -5.454  -9.650  -1.070  1.00  0.24           H  
ATOM    851  HB1 ALA A  55      -4.666 -10.707   1.030  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -3.724  -9.260   1.388  1.00  1.01           H  
ATOM    853  HB3 ALA A  55      -3.324 -10.247  -0.018  1.00  1.15           H  
ATOM    854  N   LEU A  56      -6.192  -7.403   1.157  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -7.305  -6.921   2.007  1.00  0.21           C  
ATOM    856  C   LEU A  56      -8.520  -6.646   1.124  1.00  0.18           C  
ATOM    857  O   LEU A  56      -9.601  -7.132   1.381  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -6.871  -5.635   2.724  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -7.944  -5.204   3.741  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -8.000  -6.204   4.915  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -7.620  -3.788   4.269  1.00  0.46           C  
ATOM    862  H   LEU A  56      -5.416  -6.842   1.016  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -7.551  -7.678   2.734  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -5.935  -5.809   3.235  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -6.736  -4.850   1.996  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -8.902  -5.187   3.247  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -7.008  -6.566   5.140  1.00  0.97           H  
ATOM    868 HD12 LEU A  56      -8.407  -5.714   5.788  1.00  1.09           H  
ATOM    869 HD13 LEU A  56      -8.636  -7.036   4.650  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -6.551  -3.622   4.261  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -8.100  -3.055   3.641  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -7.990  -3.679   5.280  1.00  1.10           H  
ATOM    873  N   ILE A  57      -8.346  -5.881   0.076  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -9.494  -5.570  -0.828  1.00  0.17           C  
ATOM    875  C   ILE A  57     -10.238  -6.859  -1.148  1.00  0.17           C  
ATOM    876  O   ILE A  57     -11.447  -6.875  -1.267  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -8.977  -4.956  -2.132  1.00  0.18           C  
ATOM    878  CG1 ILE A  57      -7.972  -3.843  -1.820  1.00  0.19           C  
ATOM    879  CG2 ILE A  57     -10.144  -4.369  -2.925  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -8.562  -2.872  -0.792  1.00  0.21           C  
ATOM    881  H   ILE A  57      -7.460  -5.509  -0.117  1.00  0.17           H  
ATOM    882  HA  ILE A  57     -10.164  -4.879  -0.343  1.00  0.19           H  
ATOM    883  HB  ILE A  57      -8.499  -5.724  -2.722  1.00  0.20           H  
ATOM    884 HG12 ILE A  57      -7.071  -4.280  -1.426  1.00  0.21           H  
ATOM    885 HG13 ILE A  57      -7.742  -3.305  -2.727  1.00  0.19           H  
ATOM    886 HG21 ILE A  57     -10.723  -3.715  -2.289  1.00  1.02           H  
ATOM    887 HG22 ILE A  57      -9.762  -3.808  -3.765  1.00  0.99           H  
ATOM    888 HG23 ILE A  57     -10.769  -5.169  -3.282  1.00  0.98           H  
ATOM    889 HD11 ILE A  57      -9.590  -2.660  -1.042  1.00  1.01           H  
ATOM    890 HD12 ILE A  57      -8.515  -3.317   0.191  1.00  1.05           H  
ATOM    891 HD13 ILE A  57      -7.994  -1.955  -0.798  1.00  1.04           H  
ATOM    892  N   ASP A  58      -9.533  -7.948  -1.269  1.00  0.16           N  
ATOM    893  CA  ASP A  58     -10.233  -9.226  -1.562  1.00  0.19           C  
ATOM    894  C   ASP A  58     -11.175  -9.522  -0.396  1.00  0.19           C  
ATOM    895  O   ASP A  58     -12.294  -9.960  -0.577  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -9.215 -10.359  -1.705  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -8.413 -10.168  -2.993  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -8.898  -9.477  -3.874  1.00  1.11           O  
ATOM    899  OD2 ASP A  58      -7.327 -10.718  -3.079  1.00  1.17           O  
ATOM    900  H   ASP A  58      -8.554  -7.925  -1.152  1.00  0.16           H  
ATOM    901  HA  ASP A  58     -10.804  -9.128  -2.474  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -8.545 -10.351  -0.858  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -9.733 -11.305  -1.744  1.00  0.33           H  
ATOM    904  N   GLU A  59     -10.726  -9.264   0.804  1.00  0.18           N  
ATOM    905  CA  GLU A  59     -11.578  -9.500   1.996  1.00  0.21           C  
ATOM    906  C   GLU A  59     -12.706  -8.474   2.031  1.00  0.24           C  
ATOM    907  O   GLU A  59     -13.827  -8.782   2.382  1.00  0.30           O  
ATOM    908  CB  GLU A  59     -10.733  -9.377   3.266  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -9.767 -10.560   3.361  1.00  0.25           C  
ATOM    910  CD  GLU A  59     -10.555 -11.838   3.656  1.00  0.38           C  
ATOM    911  OE1 GLU A  59     -11.676 -11.724   4.126  1.00  0.98           O  
ATOM    912  OE2 GLU A  59     -10.024 -12.909   3.413  1.00  1.04           O  
ATOM    913  H   GLU A  59      -9.829  -8.893   0.917  1.00  0.17           H  
ATOM    914  HA  GLU A  59     -11.999 -10.487   1.942  1.00  0.23           H  
ATOM    915  HB2 GLU A  59     -10.171  -8.455   3.237  1.00  0.28           H  
ATOM    916  HB3 GLU A  59     -11.381  -9.375   4.129  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -9.239 -10.669   2.425  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -9.059 -10.384   4.156  1.00  0.22           H  
ATOM    919  N   ILE A  60     -12.414  -7.248   1.694  1.00  0.23           N  
ATOM    920  CA  ILE A  60     -13.471  -6.207   1.741  1.00  0.27           C  
ATOM    921  C   ILE A  60     -14.493  -6.470   0.633  1.00  0.28           C  
ATOM    922  O   ILE A  60     -15.687  -6.473   0.864  1.00  0.33           O  
ATOM    923  CB  ILE A  60     -12.850  -4.813   1.557  1.00  0.28           C  
ATOM    924  CG1 ILE A  60     -11.524  -4.708   2.331  1.00  0.29           C  
ATOM    925  CG2 ILE A  60     -13.818  -3.748   2.079  1.00  0.33           C  
ATOM    926  CD1 ILE A  60     -11.654  -5.279   3.742  1.00  0.27           C  
ATOM    927  H   ILE A  60     -11.499  -7.012   1.432  1.00  0.20           H  
ATOM    928  HA  ILE A  60     -13.964  -6.261   2.696  1.00  0.31           H  
ATOM    929  HB  ILE A  60     -12.664  -4.639   0.507  1.00  0.26           H  
ATOM    930 HG12 ILE A  60     -10.771  -5.260   1.809  1.00  0.31           H  
ATOM    931 HG13 ILE A  60     -11.227  -3.673   2.394  1.00  0.33           H  
ATOM    932 HG21 ILE A  60     -14.787  -3.889   1.626  1.00  1.01           H  
ATOM    933 HG22 ILE A  60     -13.905  -3.835   3.152  1.00  1.10           H  
ATOM    934 HG23 ILE A  60     -13.442  -2.766   1.828  1.00  1.11           H  
ATOM    935 HD11 ILE A  60     -12.628  -5.048   4.142  1.00  1.02           H  
ATOM    936 HD12 ILE A  60     -11.516  -6.348   3.709  1.00  1.03           H  
ATOM    937 HD13 ILE A  60     -10.894  -4.843   4.372  1.00  1.00           H  
ATOM    938  N   LEU A  61     -14.038  -6.701  -0.568  1.00  0.25           N  
ATOM    939  CA  LEU A  61     -14.989  -6.975  -1.681  1.00  0.30           C  
ATOM    940  C   LEU A  61     -15.809  -8.222  -1.349  1.00  0.33           C  
ATOM    941  O   LEU A  61     -16.997  -8.280  -1.602  1.00  0.46           O  
ATOM    942  CB  LEU A  61     -14.218  -7.188  -2.991  1.00  0.29           C  
ATOM    943  CG  LEU A  61     -13.601  -5.867  -3.468  1.00  0.32           C  
ATOM    944  CD1 LEU A  61     -12.728  -6.146  -4.698  1.00  1.15           C  
ATOM    945  CD2 LEU A  61     -14.707  -4.853  -3.836  1.00  1.27           C  
ATOM    946  H   LEU A  61     -13.073  -6.702  -0.737  1.00  0.22           H  
ATOM    947  HA  LEU A  61     -15.657  -6.136  -1.789  1.00  0.33           H  
ATOM    948  HB2 LEU A  61     -13.425  -7.906  -2.824  1.00  0.32           H  
ATOM    949  HB3 LEU A  61     -14.889  -7.565  -3.747  1.00  0.24           H  
ATOM    950  HG  LEU A  61     -12.987  -5.458  -2.679  1.00  1.07           H  
ATOM    951 HD11 LEU A  61     -13.335  -6.585  -5.476  1.00  1.74           H  
ATOM    952 HD12 LEU A  61     -12.300  -5.220  -5.054  1.00  1.76           H  
ATOM    953 HD13 LEU A  61     -11.936  -6.830  -4.431  1.00  1.75           H  
ATOM    954 HD21 LEU A  61     -15.582  -5.375  -4.196  1.00  1.87           H  
ATOM    955 HD22 LEU A  61     -14.969  -4.275  -2.962  1.00  1.75           H  
ATOM    956 HD23 LEU A  61     -14.348  -4.181  -4.605  1.00  1.91           H  
ATOM    957  N   ALA A  62     -15.190  -9.219  -0.782  1.00  0.28           N  
ATOM    958  CA  ALA A  62     -15.939 -10.459  -0.434  1.00  0.32           C  
ATOM    959  C   ALA A  62     -16.776 -10.214   0.824  1.00  0.37           C  
ATOM    960  O   ALA A  62     -17.606 -11.020   1.194  1.00  0.48           O  
ATOM    961  CB  ALA A  62     -14.948 -11.595  -0.169  1.00  0.31           C  
ATOM    962  H   ALA A  62     -14.232  -9.152  -0.584  1.00  0.30           H  
ATOM    963  HA  ALA A  62     -16.588 -10.731  -1.253  1.00  0.36           H  
ATOM    964  HB1 ALA A  62     -14.286 -11.314   0.637  1.00  1.07           H  
ATOM    965  HB2 ALA A  62     -14.369 -11.784  -1.061  1.00  1.02           H  
ATOM    966  HB3 ALA A  62     -15.490 -12.488   0.106  1.00  1.06           H  
ATOM    967  N   ALA A  63     -16.565  -9.107   1.485  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -17.350  -8.815   2.717  1.00  0.50           C  
ATOM    969  C   ALA A  63     -18.814  -8.579   2.344  1.00  0.70           C  
ATOM    970  O   ALA A  63     -19.707  -9.236   2.842  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -16.786  -7.563   3.392  1.00  0.72           C  
ATOM    972  H   ALA A  63     -15.892  -8.468   1.169  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -17.281  -9.652   3.395  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -15.712  -7.648   3.469  1.00  1.36           H  
ATOM    975  HB2 ALA A  63     -17.037  -6.692   2.804  1.00  1.21           H  
ATOM    976  HB3 ALA A  63     -17.211  -7.463   4.380  1.00  1.28           H  
ATOM    977  N   LEU A  64     -19.068  -7.647   1.466  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -20.472  -7.369   1.056  1.00  0.85           C  
ATOM    979  C   LEU A  64     -20.998  -8.551   0.215  1.00  1.41           C  
ATOM    980  O   LEU A  64     -20.231  -9.204  -0.464  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -20.495  -6.071   0.226  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -19.569  -6.192  -1.026  1.00  0.53           C  
ATOM    983  CD1 LEU A  64     -20.339  -5.824  -2.301  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -18.367  -5.243  -0.895  1.00  0.84           C  
ATOM    985  H   LEU A  64     -18.332  -7.132   1.075  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -21.072  -7.242   1.940  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -21.510  -5.873  -0.087  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -20.160  -5.256   0.852  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -19.207  -7.207  -1.121  1.00  0.71           H  
ATOM    990 HD11 LEU A  64     -20.740  -4.826  -2.204  1.00  1.31           H  
ATOM    991 HD12 LEU A  64     -19.673  -5.863  -3.149  1.00  1.28           H  
ATOM    992 HD13 LEU A  64     -21.149  -6.524  -2.447  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -18.717  -4.245  -0.679  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -17.726  -5.582  -0.095  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -17.814  -5.236  -1.822  1.00  1.30           H  
ATOM    996  N   PRO A  65     -22.287  -8.839   0.240  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -22.823  -9.972  -0.570  1.00  2.43           C  
ATOM    998  C   PRO A  65     -22.608  -9.753  -2.076  1.00  2.62           C  
ATOM    999  O   PRO A  65     -21.969  -8.775  -2.427  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -24.323  -9.970  -0.204  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -24.623  -8.680   0.581  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -23.287  -8.086   1.057  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -23.087 -10.569  -2.847  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -22.370 -10.900  -0.259  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -24.929 -10.006  -1.102  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -24.550 -10.829   0.415  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -25.134  -7.971  -0.061  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -25.247  -8.903   1.437  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -23.244  -7.026   0.852  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -23.131  -8.282   2.107  1.00  1.85           H  
TER    1011      PRO A  65                                                      
ENDMDL                                                                          
MASTER      222    0    0    3    0    0    0    630300   30    0    5          
END