HEADER    NUCLEIC ACID BINDING PROTEIN            23-DEC-08   2KCM              
TITLE     SOLUTION NMR STRUCTURE OF THE N-TERMINAL OB-DOMAIN OF SO_1732 FROM    
TITLE    2 SHEWANELLA ONEIDENSIS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM      
TITLE    3 TARGET SOR210A.                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLD SHOCK DOMAIN FAMILY PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-66;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS;                          
SOURCE   3 ORGANISM_TAXID: 211586;                                              
SOURCE   4 STRAIN: MR-1;                                                        
SOURCE   5 GENE: SO_1732;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21-23C                                 
KEYWDS    NUCLEIC ACID BINDING PROTEIN, BETA BARREL, STRUCTURAL GENOMICS, PSI-  
KEYWDS   2 2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS       
KEYWDS   3 CONSORTIUM, NESG                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.RAMELOT,M.MAGLAQUI,M.JIANG,C.CICCOSANTI,R.XIAO,J.LUI,J.K.EVERETT, 
AUTHOR   2 G.SWAPNA,T.B.ACTON,B.ROST,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST       
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   2   13-JUL-11 2KCM    1       VERSN                                    
REVDAT   1   10-FEB-09 2KCM    0                                                
JRNL        AUTH   M.A.KENNEDY,T.A.RAMELOT,K.DING,M.MAGLAQUI,M.JIANG,           
JRNL        AUTH 2 C.CICCOSANTI,R.XIAO,J.LUI,J.K.EVERETT,G.SWAPNA,T.B.ACTON,    
JRNL        AUTH 3 B.ROST,G.T.MONTELIONE                                        
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE N-TERMINAL OB-DOMAIN OF        
JRNL        TITL 2 SO_1732 FROM SHEWANELLA ONEIDENSIS. NORTHEAST STRUCTURAL     
JRNL        TITL 3 GENOMICS CONSORTIUM TARGET SOR210A.                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, X-PLOR_NIH 2.2.1                            
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                 , SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR_  
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AUTOSTRUCTURE AND CYANA WERE USED TO      
REMARK   3  AUTOMATICALLY ASSIGN NOE CROSSPEAKS. XPLOR-NIH AND CNS WERE USED    
REMARK   3  TO PERFORM HYDROGEN BOND REFINEMENT AND REFINEMENT IN THE           
REMARK   3  PRESENCE OF WATER.                                                  
REMARK   4                                                                      
REMARK   4 2KCM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-DEC-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100953.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.84 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   OB DOMAIN-1, 20 MM MES-2, 100 MM   
REMARK 210                                   SODIUM CHLORIDE-3, 10 MM DTT-4, 5  
REMARK 210                                   MM CALCIUM CHLORIDE-5, 0.02 %      
REMARK 210                                   SODIUM AZIDE-6, 95% H2O/5% D2O;    
REMARK 210                                   .85 MM [U-5% 13C; U-99% 15N] OB    
REMARK 210                                   DOMAIN-7, 20 MM MES-8, 100 MM      
REMARK 210                                   SODIUM CHLORIDE-9, 10 MM DTT-10,   
REMARK 210                                   5 MM CALCIUM CHLORIDE-11, 0.02 %   
REMARK 210                                   SODIUM AZIDE-12, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   CBCA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D 1H-15N    
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 2D 1H-15N  
REMARK 210                                   HSQC; 2D 1H-13C HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, SPARKY 3.113,         
REMARK 210                                   AUTOASSIGN 2.3.0, AUTOSTRUCTURE    
REMARK 210                                   2.2.1, CYANA 2.1, PSVS 1.3         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  13       27.35     34.95                                   
REMARK 500  1 ASP A  37       -9.46    -51.10                                   
REMARK 500  1 PRO A  53      -71.52    -73.09                                   
REMARK 500  1 THR A  54      149.29     58.38                                   
REMARK 500  2 LYS A   2     -164.22   -168.20                                   
REMARK 500  2 LYS A  13       15.73     47.08                                   
REMARK 500  2 THR A  54      145.27   -178.01                                   
REMARK 500  2 LYS A  56      131.72   -173.24                                   
REMARK 500  2 LEU A  58      146.15     59.18                                   
REMARK 500  2 GLU A  68     -151.17    -72.35                                   
REMARK 500  2 HIS A  69       73.43     59.15                                   
REMARK 500  2 HIS A  70       76.21   -164.12                                   
REMARK 500  2 HIS A  72      119.14   -166.10                                   
REMARK 500  3 TYR A   8      102.08   -162.76                                   
REMARK 500  3 LEU A  27       96.77     70.40                                   
REMARK 500  3 THR A  52       88.54   -154.17                                   
REMARK 500  3 ALA A  62       71.09     57.33                                   
REMARK 500  3 GLU A  68      166.62     54.49                                   
REMARK 500  4 LYS A  13        4.52     56.29                                   
REMARK 500  4 THR A  54       99.43    -35.37                                   
REMARK 500  4 LEU A  58      128.38     58.40                                   
REMARK 500  4 ALA A  62       74.75     51.56                                   
REMARK 500  4 HIS A  71      -36.65   -153.29                                   
REMARK 500  5 LYS A  13      -17.65     69.33                                   
REMARK 500  5 LYS A  35       -6.64    -54.91                                   
REMARK 500  5 LEU A  41     -168.95    -55.14                                   
REMARK 500  5 LEU A  58      145.61     60.56                                   
REMARK 500  5 GLU A  68       87.40     59.17                                   
REMARK 500  5 HIS A  70      108.22     55.18                                   
REMARK 500  6 LYS A  13       -8.46     65.61                                   
REMARK 500  6 PRO A  66       41.09    -73.43                                   
REMARK 500  6 HIS A  72      179.53     48.94                                   
REMARK 500  6 HIS A  73       83.61     44.43                                   
REMARK 500  7 LYS A  13       30.97     35.06                                   
REMARK 500  7 THR A  52       88.76   -154.29                                   
REMARK 500  7 THR A  54      157.18     52.55                                   
REMARK 500  7 ALA A  60      -83.04    -99.87                                   
REMARK 500  7 LYS A  61      144.79     60.31                                   
REMARK 500  7 GLU A  68       10.38   -144.56                                   
REMARK 500  8 TYR A   8      117.63   -161.06                                   
REMARK 500  8 LYS A  35       -7.27    -52.23                                   
REMARK 500  8 THR A  52       87.96   -150.52                                   
REMARK 500  8 GLU A  68     -161.02   -105.21                                   
REMARK 500  8 HIS A  72      -89.30     42.64                                   
REMARK 500  9 LYS A  13       -7.00     61.47                                   
REMARK 500  9 THR A  54       99.55    -35.65                                   
REMARK 500  9 LEU A  58      146.30     58.81                                   
REMARK 500  9 HIS A  70     -129.70   -147.46                                   
REMARK 500  9 HIS A  71       79.88     50.11                                   
REMARK 500 10 TYR A   8      -74.65   -160.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16086   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: SOR210A   RELATED DB: TARGETDB                           
DBREF  2KCM A    1    66  UNP    Q8EG75   Q8EG75_SHEON     1     66             
SEQADV 2KCM LEU A   67  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM GLU A   68  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   69  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   70  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   71  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   72  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   73  UNP  Q8EG75              EXPRESSION TAG                 
SEQADV 2KCM HIS A   74  UNP  Q8EG75              EXPRESSION TAG                 
SEQRES   1 A   74  MET LYS GLY LYS VAL VAL SER TYR LEU ALA ALA LYS LYS          
SEQRES   2 A   74  TYR GLY PHE ILE GLN GLY ASP ASP GLY GLU SER TYR PHE          
SEQRES   3 A   74  LEU HIS PHE SER GLU LEU LEU ASP LYS LYS ASP GLU GLY          
SEQRES   4 A   74  LYS LEU VAL LYS GLY SER MET VAL HIS PHE ASP PRO THR          
SEQRES   5 A   74  PRO THR PRO LYS GLY LEU ALA ALA LYS ALA ILE SER LEU          
SEQRES   6 A   74  PRO LEU GLU HIS HIS HIS HIS HIS HIS                          
HELIX    1   1 HIS A   28  LEU A   32  5                                   5    
HELIX    2   2 LYS A   35  GLY A   39  5                                   5    
SHEET    1   A 5 SER A  24  TYR A  25  0                                        
SHEET    2   A 5 TYR A  14  GLY A  19 -1  N  ILE A  17   O  TYR A  25           
SHEET    3   A 5 LYS A   2  LEU A   9 -1  N  SER A   7   O  PHE A  16           
SHEET    4   A 5 MET A  46  THR A  52 -1  O  VAL A  47   N  GLY A   3           
SHEET    5   A 5 ALA A  59  SER A  64 -1  O  SER A  64   N  HIS A  48           
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      11.221  -2.943  -1.523  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.459  -2.124  -0.303  1.00  0.00           C  
ATOM      3  C   MET A   1      10.692  -0.811  -0.425  1.00  0.00           C  
ATOM      4  O   MET A   1       9.643  -0.633   0.163  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.956  -1.813  -0.176  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.752  -3.115  -0.052  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.265  -3.992   1.456  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.932  -2.801   2.646  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.132  -3.197  -1.953  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.656  -2.392  -2.203  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.707  -3.808  -1.264  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.122  -2.660   0.571  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.285  -1.270  -1.048  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.121  -1.209   0.705  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.548  -3.739  -0.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.807  -2.891  -0.017  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.220  -3.321   3.549  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.178  -2.062   2.877  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.796  -2.312   2.227  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.214   0.114  -1.190  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.536   1.437  -1.362  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.833   1.500  -2.716  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.195   0.823  -3.660  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.576   2.556  -1.275  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.115   2.632   0.156  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.164   3.744   0.257  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.692   3.822   1.693  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.708   4.910   1.792  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.063  -0.059  -1.648  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.803   1.578  -0.582  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.386   2.351  -1.959  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.113   3.497  -1.534  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.300   2.844   0.834  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.566   1.688   0.421  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.981   3.529  -0.417  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.715   4.688  -0.011  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.875   4.030   2.366  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.148   2.880   1.960  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.569   4.630   1.284  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.937   5.078   2.793  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.324   5.782   1.373  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.819   2.315  -2.803  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.062   2.450  -4.077  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.027   3.565  -3.945  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.001   4.295  -2.972  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.555   2.842  -2.021  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.744   2.686  -4.880  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.556   1.521  -4.294  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.176   3.699  -4.929  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.124   4.764  -4.901  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.758   4.144  -5.173  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.611   3.259  -5.995  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.433   5.808  -5.974  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.718   6.549  -5.606  1.00  0.00           C  
ATOM     55  CD  LYS A   4       7.031   7.599  -6.674  1.00  0.00           C  
ATOM     56  CE  LYS A   4       8.315   8.343  -6.299  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       8.615   9.372  -7.336  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.229   3.094  -5.697  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.104   5.244  -3.932  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.557   5.317  -6.930  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.617   6.513  -6.036  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.588   7.034  -4.650  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.534   5.844  -5.545  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.162   7.112  -7.630  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.215   8.302  -6.737  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       8.186   8.824  -5.341  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       9.134   7.641  -6.242  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       8.932  10.248  -6.875  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       7.758   9.566  -7.892  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       9.365   9.020  -7.967  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.754   4.614  -4.483  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.380   4.070  -4.681  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.707   4.806  -5.833  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.517   6.006  -5.796  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.572   4.251  -3.394  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.396   5.744  -3.082  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.803   3.597  -3.564  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.907   5.329  -3.830  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.438   3.022  -4.920  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.095   3.775  -2.578  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       0.204   5.867  -2.027  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.437   6.142  -3.647  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       1.296   6.280  -3.346  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.414   4.214  -4.205  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.275   3.502  -2.599  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.685   2.621  -4.008  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.350   4.087  -6.863  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -0.310   4.723  -8.037  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.828   4.629  -7.886  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.559   5.463  -8.382  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.132   4.009  -9.320  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.302   2.539  -9.287  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.505   4.701 -10.529  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.520   3.124  -6.863  1.00  0.00           H  
ATOM     95  HA  VAL A   6      -0.025   5.764  -8.097  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.207   4.060  -9.404  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -0.041   2.107  -8.334  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.202   2.000 -10.077  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -1.370   2.474  -9.433  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.011   4.397 -11.428  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.428   5.771 -10.414  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -1.545   4.419 -10.599  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.315   3.620  -7.207  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.796   3.494  -7.040  1.00  0.00           C  
ATOM    105  C   SER A   7      -4.139   2.672  -5.797  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.386   1.820  -5.363  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.395   2.818  -8.272  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.800   2.680  -8.093  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.714   2.950  -6.812  1.00  0.00           H  
ATOM    110  HA  SER A   7      -4.228   4.477  -6.935  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.207   3.421  -9.143  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.942   1.845  -8.404  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.959   2.429  -7.180  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.291   2.927  -5.238  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.739   2.180  -4.030  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.264   2.245  -3.935  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.845   3.291  -3.714  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.119   2.793  -2.773  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.680   2.095  -1.555  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.290   0.785  -1.261  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.597   2.755  -0.726  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.810   0.134  -0.137  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.117   2.105   0.399  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.723   0.794   0.693  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.234   0.153   1.802  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.871   3.615  -5.623  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.435   1.150  -4.113  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.048   2.662  -2.802  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.355   3.846  -2.729  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.587   0.277  -1.901  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.899   3.767  -0.953  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.507  -0.878   0.089  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.823   2.613   1.041  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.551   0.140   2.478  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.909   1.117  -4.107  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.405   1.062  -4.041  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.831   0.205  -2.846  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.567  -0.981  -2.782  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.943   0.453  -5.341  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.399   1.241  -6.543  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.925   0.625  -7.844  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.852   2.706  -6.450  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.405   0.298  -4.285  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.812   2.054  -3.916  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.632  -0.579  -5.413  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -11.022   0.504  -5.341  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -8.318   1.196  -6.538  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.718   1.296  -8.666  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -10.989   0.471  -7.765  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -9.435  -0.321  -8.021  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.866   2.750  -6.081  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.805   3.164  -7.428  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.200   3.242  -5.777  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.490   0.819  -1.901  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.961   0.092  -0.684  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.083  -0.883  -1.059  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.199  -1.955  -0.500  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.492   1.110   0.330  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.680   1.775  -1.993  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.138  -0.453  -0.248  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.260   1.713  -0.133  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -10.685   1.747   0.660  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.909   0.589   1.180  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.918  -0.502  -1.989  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.055  -1.382  -2.401  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.516  -2.697  -2.963  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.074  -3.755  -2.740  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.873  -0.672  -3.484  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.807   0.375  -2.412  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.684  -1.583  -1.548  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.230   0.274  -3.105  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.715  -1.290  -3.763  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.252  -0.501  -4.351  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.434  -2.641  -3.691  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.843  -3.882  -4.277  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.736  -4.387  -3.352  1.00  0.00           C  
ATOM    177  O   LYS A  12      -9.977  -5.268  -3.706  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.255  -3.567  -5.655  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.385  -3.232  -6.635  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.792  -2.806  -7.986  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.311  -4.038  -8.762  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.990  -3.650 -10.162  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.004  -1.775  -3.854  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.604  -4.644  -4.375  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.584  -2.724  -5.576  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.713  -4.427  -6.014  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.013  -4.100  -6.770  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.979  -2.422  -6.236  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -12.547  -2.290  -8.564  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.956  -2.143  -7.818  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -10.427  -4.439  -8.294  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.087  -4.790  -8.769  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -11.096  -4.477 -10.783  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -10.011  -3.307 -10.210  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -11.639  -2.898 -10.471  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.659  -3.823  -2.168  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.619  -4.221  -1.159  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.311  -4.586  -1.860  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.521  -5.365  -1.365  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.128  -5.397  -0.309  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -10.234  -6.683  -1.141  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -10.775  -7.813  -0.260  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -10.882  -9.099  -1.085  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.402 -10.200  -0.224  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.299  -3.119  -1.934  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.433  -3.377  -0.510  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -9.445  -5.562   0.513  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -11.102  -5.150   0.086  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -10.910  -6.525  -1.965  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -9.262  -6.959  -1.515  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -10.107  -7.972   0.572  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.753  -7.543   0.109  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -11.557  -8.941  -1.913  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      -9.907  -9.366  -1.463  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -12.016 -10.822  -0.788  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -11.948  -9.798   0.562  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -10.603 -10.751   0.152  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.082  -4.017  -3.011  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.831  -4.307  -3.771  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.331  -3.023  -4.432  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.026  -2.392  -5.204  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.116  -5.370  -4.838  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -5.977  -5.406  -5.834  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -4.721  -5.877  -5.440  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -6.176  -4.955  -7.146  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -3.665  -5.899  -6.356  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -5.118  -4.977  -8.061  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -3.863  -5.450  -7.666  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -2.820  -5.476  -8.568  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.739  -3.391  -3.381  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.071  -4.673  -3.094  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -7.207  -6.335  -4.363  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.037  -5.130  -5.348  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -4.566  -6.221  -4.428  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -7.146  -4.590  -7.449  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -2.697  -6.260  -6.053  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -5.271  -4.628  -9.072  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -2.143  -6.062  -8.220  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.115  -2.650  -4.134  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.521  -1.412  -4.725  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.351  -1.780  -5.635  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.183  -2.917  -6.032  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.587  -3.190  -3.512  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.263  -0.874  -5.300  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.157  -0.782  -3.932  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.538  -0.810  -5.966  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.367  -1.075  -6.851  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.203  -0.164  -6.462  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.361   1.031  -6.263  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.751  -0.816  -8.310  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -0.749  -1.495  -9.215  1.00  0.00           C  
ATOM    252  CD1 PHE A  16       0.518  -0.931  -9.411  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -1.085  -2.696  -9.849  1.00  0.00           C  
ATOM    254  CE1 PHE A  16       1.447  -1.568 -10.242  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -0.157  -3.332 -10.680  1.00  0.00           C  
ATOM    256  CZ  PHE A  16       1.108  -2.770 -10.876  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.699   0.094  -5.629  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.056  -2.106  -6.738  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -2.737  -1.211  -8.499  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -1.747   0.249  -8.505  1.00  0.00           H  
ATOM    261  HD1 PHE A  16       0.779  -0.004  -8.922  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -2.062  -3.131  -9.696  1.00  0.00           H  
ATOM    263  HE1 PHE A  16       2.424  -1.134 -10.394  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -0.419  -4.260 -11.170  1.00  0.00           H  
ATOM    265  HZ  PHE A  16       1.825  -3.262 -11.518  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.969  -0.736  -6.370  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.192   0.041  -6.008  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.304  -0.277  -7.004  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.571  -1.423  -7.314  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.644  -0.340  -4.598  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.582   0.093  -3.584  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.968   0.358  -4.280  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.894  -0.508  -2.208  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.047  -1.695  -6.547  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.982   1.099  -6.045  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.782  -1.412  -4.544  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.576   1.169  -3.511  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.612  -0.250  -3.912  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.904   1.396  -4.568  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.767  -0.120  -4.826  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.164   0.289  -3.220  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.464  -1.497  -2.142  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.468   0.121  -1.441  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.963  -0.569  -2.065  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.953   0.740  -7.510  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.050   0.526  -8.500  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.404   0.638  -7.800  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.775   1.678  -7.287  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.953   1.587  -9.600  1.00  0.00           C  
ATOM    290  CG  GLN A  18       5.962   1.270 -10.710  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.545  -0.017 -11.426  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.474  -0.090 -11.996  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.349  -1.045 -11.411  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.710   1.648  -7.244  1.00  0.00           H  
ATOM    295  HA  GLN A  18       4.962  -0.456  -8.943  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.955   1.591 -10.010  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.176   2.560  -9.184  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       5.985   2.085 -11.417  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.943   1.138 -10.281  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.209  -0.987 -10.946  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.093  -1.873 -11.867  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.140  -0.435  -7.796  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.481  -0.441  -7.150  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.459   0.393  -7.975  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.234   0.675  -9.135  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.808  -1.249  -8.224  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.404  -0.026  -6.154  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.843  -1.456  -7.088  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.545   0.789  -7.370  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.563   1.614  -8.086  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.190   0.800  -9.224  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.510   1.325 -10.272  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.650   2.029  -7.087  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.735   2.838  -7.805  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      13.507   3.223  -8.939  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      14.774   3.058  -7.204  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.690   0.543  -6.433  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.090   2.493  -8.490  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.209   2.636  -6.310  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.092   1.149  -6.647  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.371  -0.478  -9.016  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.983  -1.348 -10.067  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.879  -1.865 -10.999  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.104  -2.715 -11.840  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.686  -2.529  -9.387  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.855  -2.019  -8.532  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.315  -0.917  -8.780  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.271  -2.746  -7.643  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.106  -0.871  -8.159  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.700  -0.778 -10.639  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.983  -3.049  -8.755  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.065  -3.205 -10.139  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.688  -1.343 -10.852  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.544  -1.772 -11.717  1.00  0.00           C  
ATOM    335  C   GLY A  22       8.870  -3.007 -11.113  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.151  -3.723 -11.786  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.543  -0.659 -10.167  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       8.828  -0.967 -11.778  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       9.906  -2.010 -12.705  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.094  -3.259  -9.852  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.475  -4.451  -9.192  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.138  -4.063  -8.557  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.067  -3.236  -7.668  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.421  -4.982  -8.113  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.666  -5.575  -8.780  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.662  -6.029  -7.709  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.360  -5.866  -6.538  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.709  -6.532  -8.079  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.678  -2.666  -9.335  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.303  -5.224  -9.926  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.710  -4.174  -7.457  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.921  -5.749  -7.541  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.379  -6.421  -9.386  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.130  -4.826  -9.404  1.00  0.00           H  
ATOM    355  N   SER A  24       6.078  -4.669  -9.020  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.723  -4.365  -8.481  1.00  0.00           C  
ATOM    357  C   SER A  24       4.488  -5.116  -7.171  1.00  0.00           C  
ATOM    358  O   SER A  24       5.189  -6.054  -6.836  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.667  -4.792  -9.500  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.680  -6.208  -9.631  1.00  0.00           O  
ATOM    361  H   SER A  24       6.176  -5.327  -9.737  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.636  -3.305  -8.301  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.693  -4.478  -9.162  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.880  -4.329 -10.453  1.00  0.00           H  
ATOM    365  HG  SER A  24       4.486  -6.458 -10.091  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.493  -4.700  -6.434  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.171  -5.364  -5.136  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.658  -5.366  -4.920  1.00  0.00           C  
ATOM    369  O   TYR A  25       0.945  -4.496  -5.388  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.849  -4.610  -3.995  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.343  -4.648  -4.192  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.067  -5.786  -3.821  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.005  -3.547  -4.750  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.454  -5.826  -4.007  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.392  -3.586  -4.936  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.116  -4.725  -4.563  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.484  -4.763  -4.746  1.00  0.00           O  
ATOM    378  H   TYR A  25       2.950  -3.946  -6.739  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.525  -6.385  -5.150  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.509  -3.583  -3.987  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.598  -5.079  -3.054  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.556  -6.635  -3.392  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.446  -2.669  -5.037  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.013  -6.703  -3.719  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       7.903  -2.738  -5.366  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.897  -4.819  -3.882  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.169  -6.347  -4.212  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.297  -6.451  -3.947  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.621  -5.872  -2.575  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.130  -6.016  -1.630  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.713  -7.924  -3.980  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.744  -8.407  -5.412  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       0.448  -8.517  -6.137  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -1.963  -8.744  -6.015  1.00  0.00           C  
ATOM    395  CE1 PHE A  26       0.422  -8.965  -7.463  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.989  -9.191  -7.340  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.798  -9.300  -8.065  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.773  -7.030  -3.855  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.845  -5.905  -4.700  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.003  -8.511  -3.416  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.696  -8.031  -3.542  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       1.389  -8.258  -5.674  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.884  -8.659  -5.457  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       1.341  -9.051  -8.023  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.930  -9.449  -7.804  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.818  -9.645  -9.088  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.751  -5.222  -2.467  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.172  -4.618  -1.166  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.368  -5.377  -0.605  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.370  -5.571  -1.266  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.552  -3.150  -1.385  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -1.277  -2.320  -1.597  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -1.654  -0.905  -2.050  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -0.464  -2.246  -0.285  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.330  -5.132  -3.251  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.367  -4.677  -0.453  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -3.187  -3.071  -2.257  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.084  -2.783  -0.521  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -0.677  -2.788  -2.365  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.448  -0.527  -1.427  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.982  -0.929  -3.080  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -0.791  -0.261  -1.964  1.00  0.00           H  
ATOM    423 HD21 LEU A  27       0.095  -1.324  -0.251  1.00  0.00           H  
ATOM    424 HD22 LEU A  27       0.225  -3.076  -0.244  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -1.128  -2.288   0.566  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.256  -5.807   0.623  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.366  -6.561   1.275  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.498  -6.132   2.739  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.576  -5.612   3.340  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.067  -8.066   1.199  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.507  -8.597  -0.135  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -4.062  -8.055  -1.329  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -5.361  -9.614  -0.475  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -4.646  -8.743  -2.328  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -5.449  -9.704  -1.863  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.431  -5.632   1.121  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.299  -6.350   0.768  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.006  -8.228   1.318  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.600  -8.585   1.983  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -3.440  -7.305  -1.429  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.885 -10.245   0.227  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -4.486  -8.540  -3.376  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.644  -6.375   3.311  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -5.878  -6.022   4.742  1.00  0.00           C  
ATOM    445  C   PHE A  29      -4.969  -6.878   5.621  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.483  -6.443   6.646  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.345  -6.295   5.097  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.212  -5.164   4.590  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.122  -3.901   5.188  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.104  -5.374   3.532  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.921  -2.850   4.728  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.903  -4.322   3.072  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.812  -3.060   3.669  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.355  -6.810   2.798  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.653  -4.979   4.899  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.657  -7.222   4.636  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.450  -6.376   6.167  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.435  -3.739   6.005  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.175  -6.349   3.069  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -8.849  -1.878   5.190  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.591  -4.483   2.257  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.429  -2.248   3.314  1.00  0.00           H  
ATOM    463  N   SER A  30      -4.746  -8.097   5.218  1.00  0.00           N  
ATOM    464  CA  SER A  30      -3.873  -9.011   6.005  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.462  -8.428   6.061  1.00  0.00           C  
ATOM    466  O   SER A  30      -1.651  -8.810   6.883  1.00  0.00           O  
ATOM    467  CB  SER A  30      -3.829 -10.376   5.314  1.00  0.00           C  
ATOM    468  OG  SER A  30      -2.690 -11.097   5.769  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.154  -8.415   4.387  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.265  -9.120   7.005  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -4.719 -10.932   5.553  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.774 -10.233   4.240  1.00  0.00           H  
ATOM    473  HG  SER A  30      -1.957 -10.894   5.183  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.161  -7.509   5.179  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -0.802  -6.895   5.150  1.00  0.00           C  
ATOM    476  C   GLU A  31      -0.802  -5.606   5.978  1.00  0.00           C  
ATOM    477  O   GLU A  31       0.236  -5.117   6.380  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.450  -6.557   3.694  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.284  -7.854   2.895  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.086  -7.533   1.409  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.090  -6.362   1.067  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.062  -8.468   0.638  1.00  0.00           O  
ATOM    483  H   GLU A  31      -2.833  -7.228   4.523  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.074  -7.586   5.547  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.242  -5.963   3.260  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.474  -5.998   3.667  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.577  -8.391   3.261  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.166  -8.464   3.014  1.00  0.00           H  
ATOM    489  N   LEU A  32      -1.958  -5.052   6.241  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.026  -3.791   7.042  1.00  0.00           C  
ATOM    491  C   LEU A  32      -1.971  -4.100   8.535  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.551  -5.054   9.014  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.322  -3.032   6.711  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.138  -2.240   5.400  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.500  -2.014   4.733  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.487  -0.876   5.705  1.00  0.00           C  
ATOM    497  H   LEU A  32      -2.783  -5.461   5.906  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.177  -3.174   6.792  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.130  -3.743   6.600  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.560  -2.347   7.516  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -2.503  -2.799   4.726  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.811  -2.922   4.239  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.418  -1.221   4.003  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.229  -1.743   5.481  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -3.240  -0.187   6.058  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.035  -0.486   4.807  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.731  -0.993   6.466  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.272  -3.275   9.263  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.149  -3.469  10.732  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.530  -3.337  11.366  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.896  -4.090  12.249  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.227  -2.385  11.305  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.212  -2.608  10.812  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.073  -1.391  11.174  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.807  -3.875  11.459  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.827  -2.514   8.837  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.746  -4.444  10.940  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.572  -1.412  10.980  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.249  -2.427  12.383  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.201  -2.725   9.736  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.202  -1.347  12.243  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       1.587  -0.488  10.830  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       3.040  -1.481  10.698  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.884  -3.791  11.500  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.544  -4.737  10.865  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.421  -3.997  12.459  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.298  -2.380  10.920  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.667  -2.170  11.479  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.643  -1.879  10.340  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.275  -1.375   9.297  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -4.652  -0.986  12.452  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -5.924  -1.003  13.305  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -6.468  -2.076  13.508  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -6.329   0.059  13.745  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.972  -1.790  10.208  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.990  -3.061  12.000  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.786  -1.061  13.094  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.608  -0.063  11.895  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.887  -2.204  10.543  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.919  -1.961   9.496  1.00  0.00           C  
ATOM    541  C   LYS A  35      -8.100  -0.457   9.306  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.267   0.026   8.205  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -9.244  -2.582   9.951  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -9.082  -4.100  10.153  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -9.123  -4.825   8.799  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -9.067  -6.339   9.024  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -9.158  -7.042   7.710  1.00  0.00           N  
ATOM    548  H   LYS A  35      -7.146  -2.608  11.396  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.603  -2.402   8.568  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.555  -2.128  10.881  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.997  -2.403   9.197  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -8.132  -4.294  10.633  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -9.880  -4.465  10.780  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -10.037  -4.571   8.284  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -8.278  -4.528   8.200  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.135  -6.598   9.505  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -9.892  -6.642   9.651  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -9.876  -7.792   7.767  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.238  -7.464   7.476  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -9.426  -6.361   6.970  1.00  0.00           H  
ATOM    561  N   LYS A  36      -8.073   0.277  10.383  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -8.244   1.755  10.305  1.00  0.00           C  
ATOM    563  C   LYS A  36      -7.076   2.358   9.519  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.243   3.273   8.735  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -8.261   2.326  11.728  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -9.533   1.871  12.452  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -9.533   2.425  13.882  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -10.799   1.969  14.611  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -10.789   2.505  16.002  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.938  -0.147  11.254  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -9.174   1.986   9.809  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -7.394   1.967  12.265  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -8.237   3.404  11.686  1.00  0.00           H  
ATOM    574  HG2 LYS A  36     -10.399   2.242  11.925  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -9.565   0.794  12.487  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -8.663   2.059  14.409  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -9.508   3.503  13.852  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -11.669   2.337  14.090  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -10.828   0.889  14.644  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -10.728   1.719  16.679  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -11.664   3.041  16.174  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -9.968   3.134  16.125  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.891   1.846   9.731  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.693   2.380   9.016  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.978   2.430   7.514  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.222   2.998   6.751  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.490   1.465   9.277  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.015   1.636  10.722  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.408   2.607  11.345  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.264   0.789  11.182  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.786   1.112  10.370  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.476   3.370   9.372  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.775   0.436   9.110  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.686   1.728   8.604  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.069   1.852   7.094  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.431   1.869   5.647  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.835   3.291   5.253  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.571   3.750   4.158  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.616   0.917   5.414  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.903   1.533   5.988  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.987   0.460   6.107  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.357  -0.099   5.089  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.436   0.222   7.217  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.661   1.411   7.735  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.586   1.552   5.055  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.739   0.755   4.353  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -7.422  -0.025   5.902  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.700   1.953   6.961  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -9.249   2.314   5.326  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.494   3.976   6.147  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -7.949   5.366   5.858  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.801   6.335   6.122  1.00  0.00           C  
ATOM    613  O   GLY A  39      -6.877   7.506   5.806  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.698   3.571   7.016  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.262   5.439   4.828  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.776   5.612   6.507  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.735   5.851   6.700  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.565   6.732   6.992  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.562   6.628   5.838  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.523   7.260   5.844  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.902   6.283   8.301  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.870   6.504   9.466  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.186   6.127  10.785  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.186   6.252  11.936  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.674   7.658  12.018  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.702   4.902   6.943  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -4.893   7.756   7.091  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.647   5.235   8.236  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.007   6.861   8.467  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.164   7.543   9.497  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.746   5.887   9.329  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.826   5.112  10.730  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.355   6.793  10.960  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -6.021   5.591  11.763  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.701   5.985  12.863  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -5.443   8.052  12.952  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -6.705   7.675  11.884  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -5.217   8.227  11.278  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.877   5.838   4.843  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.960   5.680   3.673  1.00  0.00           C  
ATOM    641  C   LEU A  41      -2.965   6.959   2.849  1.00  0.00           C  
ATOM    642  O   LEU A  41      -3.922   7.709   2.853  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.431   4.511   2.802  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.526   3.243   3.654  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.024   2.083   2.788  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.144   2.896   4.232  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.723   5.345   4.865  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -1.958   5.493   4.019  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.400   4.740   2.384  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.723   4.352   2.002  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.224   3.410   4.460  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.413   2.008   1.901  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.051   2.258   2.505  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.957   1.163   3.350  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.961   3.494   5.112  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.381   3.098   3.494  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.115   1.851   4.502  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.889   7.221   2.147  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -1.801   8.467   1.324  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.748   8.113  -0.160  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.867   7.417  -0.626  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.543   9.246   1.724  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.705   8.363   1.594  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.404  10.471   0.818  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.132   6.601   2.171  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.666   9.090   1.498  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.637   9.569   2.749  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.505   7.385   2.007  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       1.523   8.818   2.135  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.976   8.265   0.554  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.152  10.156  -0.183  1.00  0.00           H  
ATOM    672 HG22 VAL A  42       0.374  11.114   1.200  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.340  11.009   0.800  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.707   8.605  -0.900  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.766   8.333  -2.363  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.017   9.417  -3.136  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.159  10.599  -2.880  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.228   8.303  -2.829  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.271   7.943  -4.320  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.722   7.836  -4.794  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.742   7.445  -6.274  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.157   8.549  -7.088  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.397   9.161  -0.484  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.311   7.375  -2.571  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.773   7.563  -2.261  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.675   9.275  -2.682  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.767   8.708  -4.891  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.776   6.997  -4.471  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.236   7.083  -4.215  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.215   8.788  -4.668  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.161   6.548  -6.418  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.760   7.269  -6.588  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.226   9.443  -6.562  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -5.679   8.635  -7.984  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.157   8.340  -7.288  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.245   9.008  -4.103  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.492   9.980  -4.947  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.821  10.380  -4.274  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.340  11.455  -4.509  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.175   8.051  -4.289  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.273   9.516  -5.897  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.094  10.860  -5.108  1.00  0.00           H  
ATOM    703  N   SER A  45       1.369   9.534  -3.439  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.653   9.888  -2.758  1.00  0.00           C  
ATOM    705  C   SER A  45       3.491   8.638  -2.475  1.00  0.00           C  
ATOM    706  O   SER A  45       3.276   7.571  -3.028  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.354  10.599  -1.440  1.00  0.00           C  
ATOM    708  OG  SER A  45       1.261  11.483  -1.626  1.00  0.00           O  
ATOM    709  H   SER A  45       0.938   8.672  -3.259  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.225  10.551  -3.393  1.00  0.00           H  
ATOM    711  HB2 SER A  45       2.105   9.876  -0.684  1.00  0.00           H  
ATOM    712  HB3 SER A  45       3.231  11.154  -1.127  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.380  11.927  -2.468  1.00  0.00           H  
ATOM    714  N   MET A  46       4.466   8.795  -1.619  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.378   7.672  -1.269  1.00  0.00           C  
ATOM    716  C   MET A  46       4.808   6.847  -0.118  1.00  0.00           C  
ATOM    717  O   MET A  46       4.170   7.357   0.785  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.736   8.245  -0.868  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.392   8.878  -2.095  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.953   9.659  -1.614  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.828   8.151  -1.133  1.00  0.00           C  
ATOM    722  H   MET A  46       4.608   9.674  -1.212  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.504   7.032  -2.128  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.602   8.995  -0.100  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.368   7.453  -0.492  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.583   8.115  -2.834  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.730   9.623  -2.511  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.455   7.316  -1.711  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.668   7.965  -0.080  1.00  0.00           H  
ATOM    730  HE3 MET A  46      10.883   8.269  -1.318  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.053   5.566  -0.153  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.558   4.653   0.917  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.685   3.716   1.335  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.652   3.535   0.618  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.385   3.827   0.385  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.215   4.757   0.070  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.803   3.085  -0.891  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.576   5.199  -0.895  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.236   5.225   1.776  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.083   3.112   1.136  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.381   4.175  -0.291  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.512   5.467  -0.687  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.925   5.285   0.966  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       2.978   2.479  -1.238  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.651   2.450  -0.682  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.068   3.799  -1.656  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.566   3.118   2.493  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.627   2.183   2.985  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.047   0.786   3.180  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.081   0.585   3.893  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.184   2.695   4.311  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.292   1.785   4.764  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.043   0.567   5.378  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.657   1.898   4.696  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.233   0.001   5.654  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.251   0.772   5.258  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.775   3.288   3.047  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.432   2.123   2.267  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.573   3.692   4.173  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.401   2.712   5.053  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       7.162   0.185   5.572  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.192   2.735   4.268  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       9.351  -0.956   6.138  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.651  -0.183   2.548  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.181  -1.590   2.676  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.369  -2.534   2.530  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.389  -2.190   1.960  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.134  -1.899   1.600  1.00  0.00           C  
ATOM    769  CG  PHE A  49       5.742  -1.784   0.217  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       5.772  -0.544  -0.433  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.263  -2.919  -0.419  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       6.324  -0.437  -1.716  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.813  -2.811  -1.703  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       6.845  -1.570  -2.351  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.431   0.020   1.991  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.740  -1.735   3.652  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       4.770  -2.904   1.745  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.314  -1.204   1.691  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       5.371   0.333   0.055  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       6.239  -3.876   0.080  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       6.348   0.520  -2.216  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.215  -3.687  -2.194  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.270  -1.489  -3.341  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.244  -3.725   3.058  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.356  -4.719   2.979  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.019  -5.776   1.920  1.00  0.00           C  
ATOM    787  O   ASP A  50       6.865  -6.076   1.682  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.524  -5.403   4.344  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.323  -4.496   5.282  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.727  -3.600   5.855  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.517  -4.712   5.406  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.412  -3.965   3.514  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.271  -4.211   2.717  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.552  -5.597   4.771  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.052  -6.339   4.220  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.020  -6.341   1.295  1.00  0.00           N  
ATOM    797  CA  PRO A  51       8.830  -7.384   0.250  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.278  -8.691   0.812  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.485  -9.034   1.962  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.239  -7.584  -0.335  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.176  -7.143   0.745  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.447  -6.045   1.513  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.171  -7.018  -0.519  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.408  -8.627  -0.583  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.369  -6.968  -1.212  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.408  -7.971   1.402  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.084  -6.745   0.314  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.691  -6.090   2.566  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.689  -5.073   1.108  1.00  0.00           H  
ATOM    810  N   THR A  52       7.585  -9.427  -0.013  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.015 -10.723   0.429  1.00  0.00           C  
ATOM    812  C   THR A  52       6.883 -11.655  -0.794  1.00  0.00           C  
ATOM    813  O   THR A  52       6.376 -11.250  -1.824  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.631 -10.485   1.050  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.623  -9.219   1.684  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.316 -11.580   2.079  1.00  0.00           C  
ATOM    817  H   THR A  52       7.447  -9.124  -0.934  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.675 -11.145   1.163  1.00  0.00           H  
ATOM    819  HB  THR A  52       4.874 -10.498   0.277  1.00  0.00           H  
ATOM    820  HG1 THR A  52       5.517  -8.550   1.002  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.416 -11.323   2.614  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.136 -11.669   2.777  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.175 -12.520   1.572  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.326 -12.887  -0.691  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.237 -13.866  -1.817  1.00  0.00           C  
ATOM    826  C   PRO A  53       5.803 -14.357  -2.041  1.00  0.00           C  
ATOM    827  O   PRO A  53       5.152 -14.015  -3.008  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.139 -15.025  -1.353  1.00  0.00           C  
ATOM    829  CG  PRO A  53       8.137 -14.954   0.143  1.00  0.00           C  
ATOM    830  CD  PRO A  53       7.955 -13.484   0.503  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.633 -13.437  -2.723  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.741 -15.977  -1.687  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.143 -14.889  -1.726  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       7.322 -15.541   0.548  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       9.076 -15.311   0.540  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       7.311 -13.386   1.366  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       8.911 -13.018   0.687  1.00  0.00           H  
ATOM    838  N   THR A  54       5.325 -15.159  -1.136  1.00  0.00           N  
ATOM    839  CA  THR A  54       3.953 -15.709  -1.235  1.00  0.00           C  
ATOM    840  C   THR A  54       3.795 -16.496  -2.550  1.00  0.00           C  
ATOM    841  O   THR A  54       4.416 -16.178  -3.546  1.00  0.00           O  
ATOM    842  CB  THR A  54       2.924 -14.576  -1.176  1.00  0.00           C  
ATOM    843  OG1 THR A  54       2.823 -13.950  -2.444  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.355 -13.555  -0.129  1.00  0.00           C  
ATOM    845  H   THR A  54       5.881 -15.409  -0.376  1.00  0.00           H  
ATOM    846  HA  THR A  54       3.805 -16.358  -0.396  1.00  0.00           H  
ATOM    847  HB  THR A  54       1.963 -14.976  -0.898  1.00  0.00           H  
ATOM    848  HG1 THR A  54       2.023 -13.421  -2.447  1.00  0.00           H  
ATOM    849 HG21 THR A  54       2.551 -12.858   0.048  1.00  0.00           H  
ATOM    850 HG22 THR A  54       4.222 -13.022  -0.482  1.00  0.00           H  
ATOM    851 HG23 THR A  54       3.596 -14.066   0.793  1.00  0.00           H  
ATOM    852  N   PRO A  55       2.963 -17.511  -2.554  1.00  0.00           N  
ATOM    853  CA  PRO A  55       2.721 -18.340  -3.769  1.00  0.00           C  
ATOM    854  C   PRO A  55       2.497 -17.472  -5.015  1.00  0.00           C  
ATOM    855  O   PRO A  55       2.906 -17.812  -6.108  1.00  0.00           O  
ATOM    856  CB  PRO A  55       1.434 -19.114  -3.431  1.00  0.00           C  
ATOM    857  CG  PRO A  55       1.369 -19.170  -1.935  1.00  0.00           C  
ATOM    858  CD  PRO A  55       2.176 -17.985  -1.402  1.00  0.00           C  
ATOM    859  HA  PRO A  55       3.534 -19.030  -3.926  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       0.566 -18.592  -3.823  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       1.479 -20.113  -3.839  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       0.338 -19.097  -1.602  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       1.803 -20.093  -1.576  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       1.518 -17.206  -1.047  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       2.835 -18.313  -0.613  1.00  0.00           H  
ATOM    866  N   LYS A  56       1.837 -16.358  -4.843  1.00  0.00           N  
ATOM    867  CA  LYS A  56       1.558 -15.452  -5.995  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.878 -14.930  -6.559  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.059 -14.849  -7.758  1.00  0.00           O  
ATOM    870  CB  LYS A  56       0.702 -14.275  -5.518  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -0.694 -14.777  -5.135  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -1.540 -13.605  -4.625  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -2.938 -14.106  -4.248  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -3.755 -12.968  -3.736  1.00  0.00           N  
ATOM    875  H   LYS A  56       1.517 -16.119  -3.949  1.00  0.00           H  
ATOM    876  HA  LYS A  56       1.031 -15.996  -6.763  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       1.169 -13.814  -4.659  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       0.614 -13.548  -6.312  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -1.168 -15.214  -6.000  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.607 -15.521  -4.356  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -1.068 -13.171  -3.756  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -1.625 -12.859  -5.400  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -3.416 -14.527  -5.120  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -2.856 -14.863  -3.483  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -4.528 -12.768  -4.402  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -3.155 -12.124  -3.642  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -4.152 -13.217  -2.807  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.798 -14.575  -5.700  1.00  0.00           N  
ATOM    889  CA  GLY A  57       5.123 -14.055  -6.163  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.365 -12.672  -5.564  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.149 -12.505  -4.649  1.00  0.00           O  
ATOM    892  H   GLY A  57       3.620 -14.655  -4.739  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       5.904 -14.729  -5.845  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       5.138 -13.976  -7.243  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.703 -11.676  -6.092  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.887 -10.280  -5.587  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.810  -9.942  -4.567  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.628 -10.093  -4.809  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.807  -9.299  -6.769  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.159  -9.259  -7.501  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.220  -8.553  -6.627  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       6.617 -10.692  -7.813  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.089 -11.845  -6.834  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.849 -10.192  -5.110  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.036  -9.622  -7.453  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       4.567  -8.308  -6.407  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.044  -8.712  -8.427  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.939  -8.068  -7.267  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.730  -9.276  -6.007  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.750  -7.812  -5.995  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.401 -10.667  -8.555  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       5.782 -11.265  -8.190  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       6.991 -11.152  -6.910  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.227  -9.473  -3.427  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.253  -9.105  -2.372  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.923  -8.203  -1.339  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.117  -8.271  -1.105  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.735 -10.373  -1.697  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.187  -9.359  -3.270  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.426  -8.575  -2.820  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.316 -10.127  -0.730  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.550 -11.068  -1.569  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       1.973 -10.821  -2.314  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.147  -7.363  -0.715  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.687  -6.435   0.318  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.365  -6.981   1.708  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.481  -7.798   1.880  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.041  -5.059   0.146  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.193  -7.344  -0.929  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.759  -6.344   0.212  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.490  -4.554  -0.695  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.193  -4.473   1.041  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       1.982  -5.178  -0.028  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.084  -6.535   2.699  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.836  -7.019   4.088  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.189  -5.926   5.102  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.183  -5.235   4.976  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.678  -8.272   4.346  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.434  -8.769   5.773  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.209 -10.068   6.005  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.950 -10.562   7.430  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.691 -11.836   7.657  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.792  -5.880   2.531  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.790  -7.269   4.199  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.389  -9.044   3.649  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.724  -8.039   4.217  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.776  -8.022   6.478  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.382  -8.948   5.918  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.879 -10.813   5.297  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       6.265  -9.887   5.875  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       5.285  -9.819   8.137  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.891 -10.735   7.563  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       6.490 -11.895   6.995  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.053 -12.642   7.502  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       6.046 -11.858   8.635  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.363  -5.785   6.106  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.587  -4.759   7.173  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.656  -3.366   6.550  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.689  -2.729   6.530  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.879  -5.065   7.933  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.578  -6.365   6.161  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.756  -4.792   7.863  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.069  -4.278   8.648  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.704  -5.133   7.241  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.770  -6.005   8.456  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.546  -2.894   6.047  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.514  -1.546   5.413  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.770  -0.478   6.473  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.266  -0.550   7.578  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.141  -1.310   4.770  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       0.697  -2.573   4.023  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.233  -0.142   3.784  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       1.807  -3.041   3.086  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.730  -3.434   6.080  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.281  -1.487   4.656  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.420  -1.075   5.537  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       0.478  -3.354   4.738  1.00  0.00           H  
ATOM    978 HG13 ILE A  63      -0.190  -2.356   3.447  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       1.963  -0.375   3.022  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.533   0.751   4.310  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.269   0.017   3.322  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       2.591  -3.505   3.665  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       2.208  -2.196   2.548  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       1.406  -3.758   2.384  1.00  0.00           H  
ATOM    985  N   SER A  64       3.561   0.511   6.142  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.877   1.597   7.120  1.00  0.00           C  
ATOM    987  C   SER A  64       3.712   2.965   6.464  1.00  0.00           C  
ATOM    988  O   SER A  64       4.036   3.172   5.306  1.00  0.00           O  
ATOM    989  CB  SER A  64       5.313   1.437   7.613  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.728   2.649   8.231  1.00  0.00           O  
ATOM    991  H   SER A  64       3.955   0.534   5.246  1.00  0.00           H  
ATOM    992  HA  SER A  64       3.207   1.540   7.966  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.359   0.639   8.334  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.959   1.206   6.778  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.150   3.352   7.920  1.00  0.00           H  
ATOM    996  N   LEU A  65       3.201   3.901   7.223  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.977   5.285   6.716  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.919   6.252   7.464  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.591   6.740   8.529  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.516   5.686   6.971  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       1.018   5.097   8.309  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.020   6.039   8.929  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65       0.369   3.723   8.066  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.958   3.684   8.145  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       3.162   5.322   5.657  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.444   6.768   6.994  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.901   5.315   6.161  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.848   4.987   8.994  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.787   6.250   8.201  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65       0.460   6.960   9.223  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -0.463   5.570   9.795  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65       0.962   3.159   7.364  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.626   3.859   7.664  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.307   3.183   8.998  1.00  0.00           H  
ATOM   1015  N   PRO A  66       5.081   6.516   6.919  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       6.083   7.424   7.555  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.720   8.902   7.364  1.00  0.00           C  
ATOM   1018  O   PRO A  66       6.449   9.789   7.764  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       7.390   7.069   6.830  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.971   6.581   5.477  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.574   5.978   5.636  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       6.178   7.198   8.605  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       8.025   7.943   6.742  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.909   6.283   7.361  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.942   7.410   4.777  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.655   5.826   5.121  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.942   6.295   4.821  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.619   4.899   5.680  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.596   9.164   6.753  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       4.169  10.574   6.524  1.00  0.00           C  
ATOM   1031  C   LEU A  67       3.662  11.193   7.825  1.00  0.00           C  
ATOM   1032  O   LEU A  67       3.206  10.513   8.722  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.054  10.608   5.471  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       3.659  10.465   4.064  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       4.466  11.727   3.693  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       4.572   9.233   4.027  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.030   8.429   6.440  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       5.012  11.147   6.175  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.369   9.794   5.653  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.518  11.545   5.537  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       2.857  10.335   3.351  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       5.502  11.603   3.980  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       4.058  12.592   4.196  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       4.411  11.879   2.627  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       4.082   8.409   4.516  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       5.498   9.457   4.537  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       4.782   8.971   3.000  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.750  12.493   7.917  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.295  13.213   9.140  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.978  12.623   9.641  1.00  0.00           C  
ATOM   1051  O   GLU A  68       1.094  12.293   8.875  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       3.109  14.699   8.816  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       4.459  15.322   8.417  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       4.741  15.060   6.931  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       3.957  14.364   6.308  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       5.734  15.574   6.440  1.00  0.00           O  
ATOM   1057  H   GLU A  68       4.130  13.000   7.173  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       4.042  13.108   9.913  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       2.402  14.806   8.003  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       2.726  15.211   9.688  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       4.431  16.385   8.592  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       5.252  14.883   9.010  1.00  0.00           H  
ATOM   1063  N   HIS A  69       1.861  12.485  10.935  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       0.621  11.911  11.528  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -0.551  12.852  11.279  1.00  0.00           C  
ATOM   1066  O   HIS A  69      -1.631  12.425  10.923  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       0.811  11.737  13.040  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       1.774  10.613  13.308  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       1.454   9.290  13.045  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       3.048  10.596  13.822  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       2.514   8.539  13.398  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       3.513   9.285  13.876  1.00  0.00           N  
ATOM   1073  H   HIS A  69       2.598  12.758  11.517  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       0.416  10.953  11.078  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       1.198  12.652  13.463  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -0.142  11.508  13.496  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       0.609   8.963  12.673  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       3.604  11.466  14.138  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       2.550   7.464  13.304  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -0.345  14.132  11.463  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -1.447  15.123  11.240  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -1.071  16.038  10.079  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -0.295  16.964  10.219  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -1.661  15.948  12.510  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -2.103  15.039  13.626  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -3.397  14.549  13.711  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -1.435  14.522  14.708  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -3.466  13.776  14.811  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -2.298  13.725  15.456  1.00  0.00           N  
ATOM   1090  H   HIS A  70       0.538  14.447  11.751  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -2.366  14.608  10.994  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      -0.738  16.438  12.785  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -2.424  16.690  12.330  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -4.129  14.732  13.086  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -0.397  14.705  14.944  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -4.360  13.259  15.133  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -1.633  15.777   8.933  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -1.344  16.611   7.736  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -1.948  18.002   7.937  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -1.362  19.005   7.581  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -1.975  15.953   6.505  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -1.176  14.739   6.115  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -1.399  13.492   6.678  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -0.151  14.568   5.218  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -0.527  12.633   6.118  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       0.257  13.237   5.221  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -2.255  15.024   8.861  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -0.279  16.694   7.598  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -2.989  15.656   6.734  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -1.984  16.655   5.684  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -2.068  13.275   7.361  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       0.275  15.347   4.605  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -0.469  11.582   6.362  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -3.128  18.057   8.497  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -3.805  19.370   8.721  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -3.341  19.983  10.039  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -3.269  19.325  11.060  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -5.322  19.171   8.755  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -5.997  20.513   8.835  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -6.257  21.141  10.043  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -6.467  21.360   7.864  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -6.860  22.312   9.769  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -7.012  22.496   8.455  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -3.576  17.229   8.765  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -3.554  20.043   7.915  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -5.637  18.664   7.855  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -5.593  18.580   9.617  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -6.039  20.796  10.934  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -6.420  21.175   6.799  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -7.184  23.018  10.520  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -3.020  21.252  10.010  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -2.545  21.960  11.238  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -3.561  23.021  11.657  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -4.230  23.626  10.839  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -1.203  22.633  10.947  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -0.141  21.581  10.789  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       0.083  20.926   9.587  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       0.770  21.060  11.674  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       1.093  20.058   9.782  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       1.548  20.100  11.036  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -3.091  21.744   9.166  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -2.420  21.257  12.049  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -1.277  23.212  10.037  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -0.943  23.286  11.767  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -0.406  21.068   8.750  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       0.867  21.353  12.710  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       1.489  19.407   9.015  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -3.672  23.243  12.939  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -4.636  24.255  13.462  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -4.064  24.893  14.733  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -3.145  24.323  15.299  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -5.964  23.565  13.788  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -5.778  22.600  14.930  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -5.190  21.355  14.763  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -6.106  22.682  16.262  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -5.183  20.744  15.962  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -5.731  21.509  16.911  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -4.554  25.942  15.119  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -3.118  22.734  13.564  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -4.802  25.023  12.720  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -6.697  24.309  14.063  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -6.309  23.026  12.917  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -4.844  20.986  13.923  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -6.585  23.526  16.733  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -4.785  19.756  16.137  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.466  -1.070  -0.551  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.481  -0.075   0.558  1.00  0.00           C  
ATOM      3  C   MET A   1      12.097   0.560   0.664  1.00  0.00           C  
ATOM      4  O   MET A   1      11.542   0.697   1.736  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.520   1.009   0.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.925   0.407   0.332  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.152   1.691  -0.019  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.595   0.604  -0.144  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.483  -1.258  -0.833  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.912  -1.954  -0.231  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.991  -0.690  -1.364  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.730  -0.571   1.487  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.348   1.408  -0.729  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.433   1.802   0.988  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.094   0.007   1.321  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.014  -0.386  -0.396  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.632  -0.044   0.720  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.493   1.205  -0.189  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.521   0.004  -1.038  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.536   0.941  -0.450  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.182   1.563  -0.442  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.634   1.648  -1.863  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.116   1.004  -2.774  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.261   2.975   0.143  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.233   3.823  -0.682  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.385   5.204  -0.037  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.396   6.033  -0.835  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.756   6.527  -2.087  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.008   0.812  -1.296  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.513   0.964   0.162  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.279   3.425   0.118  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.605   2.922   1.164  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.195   3.334  -0.720  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.850   3.941  -1.685  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.429   5.708  -0.033  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.737   5.091   0.977  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.720   6.874  -0.241  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.250   5.419  -1.085  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.330   7.293  -2.491  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      10.804   6.886  -1.872  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.687   5.746  -2.772  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.618   2.443  -2.049  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.007   2.590  -3.399  1.00  0.00           C  
ATOM     44  C   GLY A   3       6.899   3.639  -3.361  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.753   4.379  -2.407  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.255   2.942  -1.292  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.763   2.894  -4.109  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.587   1.644  -3.707  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.118   3.703  -4.406  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.002   4.695  -4.482  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.716   3.994  -4.893  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.686   3.211  -5.822  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.344   5.766  -5.519  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.388   6.948  -5.357  1.00  0.00           C  
ATOM     55  CD  LYS A   4       4.778   8.057  -6.336  1.00  0.00           C  
ATOM     56  CE  LYS A   4       3.823   9.245  -6.183  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       4.210  10.043  -4.987  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.273   3.089  -5.153  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.848   5.162  -3.519  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.361   6.099  -5.372  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.239   5.354  -6.512  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.377   6.625  -5.559  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.451   7.325  -4.347  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       5.789   8.377  -6.131  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       4.720   7.680  -7.346  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       3.881   9.867  -7.063  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       2.812   8.885  -6.064  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       4.179   9.439  -4.140  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       3.546  10.834  -4.867  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       5.174  10.413  -5.113  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.648   4.286  -4.207  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.343   3.656  -4.543  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.735   4.377  -5.741  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.346   5.524  -5.666  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.406   3.741  -3.330  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.202   5.207  -2.915  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.944   3.116  -3.687  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.709   4.927  -3.469  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.502   2.622  -4.802  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.846   3.194  -2.504  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       1.122   5.756  -3.054  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.086   5.247  -1.875  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.578   5.655  -3.518  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.517   2.957  -2.786  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.785   2.171  -4.185  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.483   3.784  -4.343  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.663   3.703  -6.852  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.090   4.317  -8.080  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.429   4.417  -7.945  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.043   5.335  -8.450  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.458   3.465  -9.300  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.002   2.017  -9.099  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.224   4.045 -10.540  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.988   2.782  -6.877  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.504   5.313  -8.205  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.529   3.484  -9.439  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.569   1.566  -8.300  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.159   1.461 -10.011  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -1.050   1.998  -8.849  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -1.281   3.825 -10.507  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.207   3.607 -11.429  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -0.082   5.116 -10.563  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.039   3.476  -7.276  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.520   3.520  -7.116  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.966   2.625  -5.962  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.320   1.658  -5.610  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.190   3.049  -8.405  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.597   3.025  -8.215  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.522   2.743  -6.883  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.828   4.535  -6.911  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.954   3.732  -9.204  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.832   2.061  -8.658  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.899   3.930  -8.115  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.086   2.952  -5.385  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.639   2.154  -4.254  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.154   2.315  -4.228  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.679   3.316  -3.785  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.038   2.636  -2.933  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.737   1.943  -1.782  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.578   0.564  -1.595  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.548   2.677  -0.906  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.226  -0.079  -0.535  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.196   2.033   0.155  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.036   0.656   0.341  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.675   0.020   1.386  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.577   3.732  -5.708  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.400   1.111  -4.395  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.984   2.396  -2.910  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.167   3.704  -2.847  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.955  -0.003  -2.272  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.673   3.741  -1.048  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.103  -1.142  -0.391  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.821   2.600   0.831  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.126  -0.750   1.034  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.859   1.327  -4.706  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.350   1.392  -4.730  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.909   0.673  -3.513  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.814  -0.528  -3.375  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.864   0.741  -6.024  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.739   1.744  -7.185  1.00  0.00           C  
ATOM    141  CD1 LEU A   9     -10.726   2.918  -6.981  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.301   2.283  -7.245  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.401   0.539  -5.062  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.670   2.425  -4.691  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.278  -0.141  -6.243  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.900   0.457  -5.906  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -9.970   1.244  -8.117  1.00  0.00           H  
ATOM    148 HD11 LEU A   9     -11.094   3.240  -7.939  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -10.223   3.745  -6.497  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -11.559   2.606  -6.366  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -8.124   2.732  -8.210  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -7.599   1.475  -7.089  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -8.169   3.029  -6.478  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.495   1.430  -2.631  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.085   0.861  -1.391  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.300   0.004  -1.747  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.560  -1.006  -1.124  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.521   2.006  -0.469  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.547   2.394  -2.792  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.345   0.253  -0.884  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.869   1.601   0.470  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.316   2.565  -0.938  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.680   2.660  -0.287  1.00  0.00           H  
ATOM    164  N   ALA A  11     -13.049   0.409  -2.737  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.258  -0.367  -3.137  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.828  -1.769  -3.566  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.490  -2.746  -3.278  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.947   0.335  -4.313  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.817   1.231  -3.213  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.944  -0.433  -2.300  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.249   0.437  -5.132  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.283   1.312  -4.002  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.796  -0.251  -4.636  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.717  -1.867  -4.243  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.209  -3.200  -4.695  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.220  -3.726  -3.648  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.620  -4.771  -3.809  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.503  -3.048  -6.048  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.530  -2.676  -7.122  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.864  -2.695  -8.505  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -10.886  -1.522  -8.632  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.557  -1.299 -10.067  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.206  -1.057  -4.450  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.035  -3.895  -4.797  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.759  -2.270  -5.973  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.027  -3.980  -6.315  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.341  -3.391  -7.105  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.920  -1.691  -6.924  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -11.326  -3.624  -8.629  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -12.621  -2.615  -9.271  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -11.337  -0.629  -8.226  1.00  0.00           H  
ATOM    192  HE3 LYS A  12      -9.980  -1.747  -8.090  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -10.826  -0.332 -10.337  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.079  -1.979 -10.654  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12      -9.534  -1.427 -10.209  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.060  -2.986  -2.579  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.129  -3.378  -1.476  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.779  -3.810  -2.049  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.971  -4.412  -1.371  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.744  -4.512  -0.642  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.927  -3.968   0.175  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.525  -5.097   1.021  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.643  -4.540   1.907  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -14.737  -4.003   1.050  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.564  -2.156  -2.504  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.972  -2.522  -0.837  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.088  -5.296  -1.299  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.998  -4.909   0.031  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.583  -3.175   0.824  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.681  -3.585  -0.494  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.927  -5.860   0.371  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.755  -5.525   1.646  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -14.032  -5.329   2.535  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.251  -3.748   2.529  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -15.002  -4.715   0.340  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.411  -3.142   0.570  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -15.563  -3.779   1.643  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.522  -3.488  -3.288  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.215  -3.859  -3.914  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.773  -2.762  -4.886  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.558  -1.961  -5.353  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.363  -5.194  -4.656  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.164  -5.429  -5.555  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -4.891  -5.599  -4.994  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -6.325  -5.476  -6.946  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -3.784  -5.817  -5.823  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -5.217  -5.695  -7.774  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -3.947  -5.866  -7.212  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -2.855  -6.083  -8.029  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.190  -2.991  -3.803  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.459  -3.962  -3.145  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -7.425  -5.995  -3.933  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.264  -5.177  -5.250  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -4.765  -5.561  -3.922  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -7.303  -5.344  -7.382  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -2.803  -5.947  -5.389  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -5.344  -5.731  -8.846  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -3.008  -6.896  -8.517  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.502  -2.732  -5.181  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.956  -1.704  -6.111  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.592  -2.147  -6.638  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.296  -3.322  -6.734  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.903  -3.393  -4.779  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.635  -1.565  -6.938  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.840  -0.773  -5.584  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.763  -1.201  -6.984  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.405  -1.521  -7.520  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.370  -0.566  -6.933  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.672   0.548  -6.552  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.406  -1.374  -9.044  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.286  -2.436  -9.660  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.757  -3.700  -9.952  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.627  -2.155  -9.946  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.570  -4.681 -10.531  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.440  -3.137 -10.525  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.911  -4.399 -10.817  1.00  0.00           C  
ATOM    257  H   PHE A  16      -3.040  -0.266  -6.893  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.133  -2.538  -7.259  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.779  -0.398  -9.310  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.397  -1.488  -9.413  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.722  -3.916  -9.732  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.034  -1.180  -9.719  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.164  -5.656 -10.756  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.474  -2.920 -10.745  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.539  -5.156 -11.264  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.856  -1.007  -6.872  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.959  -0.160  -6.324  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.174  -0.250  -7.239  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.407  -1.249  -7.885  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.348  -0.644  -4.927  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.171  -0.443  -3.966  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.554   0.159  -4.433  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.455  -1.160  -2.643  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.055  -1.909  -7.198  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.640   0.872  -6.271  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.606  -1.692  -4.968  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.037   0.609  -3.779  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.274  -0.848  -4.407  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.444  -0.175  -4.949  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.678   0.013  -3.371  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.396   1.207  -4.636  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.481  -0.989  -2.350  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.286  -2.219  -2.764  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       0.797  -0.774  -1.879  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.949   0.800  -7.288  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.169   0.822  -8.153  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.418   0.854  -7.273  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.656   1.788  -6.533  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.139   2.061  -9.045  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.259   1.960 -10.084  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.935   0.843 -11.079  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.797   0.677 -11.475  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.891   0.065 -11.501  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.721   1.586  -6.749  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.204  -0.065  -8.775  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.182   2.123  -9.547  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.286   2.946  -8.443  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.352   2.896 -10.610  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       7.188   1.735  -9.588  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.804   0.199 -11.179  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.695  -0.654 -12.138  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.209  -0.176  -7.361  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.456  -0.264  -6.550  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.558   0.590  -7.170  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.516   0.944  -8.331  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.974  -0.905  -7.967  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.260   0.088  -5.544  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.781  -1.290  -6.512  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.549   0.910  -6.388  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.684   1.735  -6.884  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.444   0.960  -7.961  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.932   1.528  -8.918  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.633   2.046  -5.721  1.00  0.00           C  
ATOM    314  CG  ASP A  20      11.980   3.066  -4.784  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      10.993   3.660  -5.183  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      12.481   3.235  -3.684  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.547   0.598  -5.462  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.304   2.660  -7.300  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.846   1.139  -5.175  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.555   2.458  -6.108  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.555  -0.332  -7.803  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.288  -1.161  -8.803  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.323  -1.566  -9.917  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.642  -2.376 -10.765  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.851  -2.409  -8.114  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.775  -3.151  -9.079  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.757  -2.562  -9.501  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.487  -4.298  -9.383  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.156  -0.757  -7.017  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.106  -0.587  -9.228  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.410  -2.114  -7.237  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.040  -3.058  -7.823  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.147  -0.996  -9.918  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.142  -1.318 -10.972  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.354  -2.561 -10.562  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.568  -3.086 -11.323  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.925  -0.344  -9.223  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.469  -0.482 -11.082  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.641  -1.504 -11.913  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.559  -3.026  -9.360  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.832  -4.241  -8.881  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.494  -3.839  -8.271  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.422  -3.104  -7.309  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.683  -4.957  -7.828  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.959  -5.499  -8.479  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.598  -6.580  -9.502  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.512  -7.127  -9.398  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.412  -6.839 -10.373  1.00  0.00           O  
ATOM    349  H   GLU A  23      10.198  -2.576  -8.772  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.650  -4.907  -9.712  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.947  -4.261  -7.044  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.121  -5.778  -7.408  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.479  -4.693  -8.976  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.596  -5.927  -7.721  1.00  0.00           H  
ATOM    355  N   SER A  24       6.433  -4.332  -8.843  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.071  -4.006  -8.343  1.00  0.00           C  
ATOM    357  C   SER A  24       4.783  -4.776  -7.063  1.00  0.00           C  
ATOM    358  O   SER A  24       5.318  -5.837  -6.828  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.037  -4.381  -9.407  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.237  -3.570 -10.558  1.00  0.00           O  
ATOM    361  H   SER A  24       6.538  -4.921  -9.616  1.00  0.00           H  
ATOM    362  HA  SER A  24       5.008  -2.947  -8.138  1.00  0.00           H  
ATOM    363  HB2 SER A  24       4.152  -5.416  -9.678  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.042  -4.222  -9.011  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.379  -3.406 -10.957  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.929  -4.237  -6.237  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.568  -4.910  -4.951  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.055  -4.857  -4.746  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.424  -3.829  -4.895  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.269  -4.204  -3.792  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.759  -4.439  -3.888  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.297  -5.664  -3.481  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.600  -3.436  -4.380  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.676  -5.890  -3.566  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.980  -3.661  -4.464  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.517  -4.886  -4.059  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.877  -5.106  -4.145  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.518  -3.379  -6.468  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.878  -5.948  -4.977  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.067  -3.145  -3.840  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.903  -4.601  -2.859  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.647  -6.438  -3.103  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.186  -2.489  -4.694  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.091  -6.836  -3.252  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.630  -2.888  -4.842  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.278  -4.810  -3.325  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.479  -5.973  -4.400  1.00  0.00           N  
ATOM    388  CA  PHE A  26       0.005  -6.044  -4.177  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.357  -5.443  -2.829  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.328  -5.629  -1.844  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.443  -7.511  -4.218  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.501  -7.979  -5.655  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       0.673  -8.057  -6.415  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -1.730  -8.328  -6.231  1.00  0.00           C  
ATOM    395  CE1 PHE A  26       0.619  -8.484  -7.746  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.783  -8.754  -7.560  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.610  -8.832  -8.319  1.00  0.00           C  
ATOM    398  H   PHE A  26       2.024  -6.778  -4.291  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.506  -5.490  -4.954  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.259  -8.118  -3.670  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.422  -7.603  -3.769  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       1.622  -7.787  -5.972  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.636  -8.269  -5.646  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       1.525  -8.544  -8.331  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.731  -9.022  -8.002  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.653  -9.162  -9.346  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.450  -4.731  -2.789  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.909  -4.101  -1.520  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.242  -4.721  -1.106  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.238  -4.611  -1.792  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.080  -2.591  -1.745  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.067  -1.868  -0.392  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.078  -0.356  -0.614  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.294  -2.280   0.441  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.975  -4.615  -3.607  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.185  -4.271  -0.730  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.268  -2.227  -2.360  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.019  -2.400  -2.246  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.166  -2.136   0.143  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.392  -0.098  -1.406  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.779   0.140   0.297  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -3.075  -0.042  -0.884  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.147  -2.429  -0.208  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.523  -1.508   1.160  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.077  -3.193   0.967  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.258  -5.365   0.030  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.512  -6.001   0.534  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.643  -5.785   2.039  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.716  -5.387   2.715  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.480  -7.498   0.234  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.799  -8.109   0.619  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -5.964  -8.841   1.785  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -7.028  -8.102   0.005  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.247  -9.240   1.836  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.941  -8.818   0.776  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.436  -5.425   0.556  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.372  -5.560   0.044  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.309  -7.650  -0.822  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.688  -7.964   0.799  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.271  -9.033   2.451  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -7.252  -7.616  -0.932  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.667  -9.831   2.637  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.808  -6.048   2.557  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.069  -5.871   4.014  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.165  -6.806   4.816  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.641  -6.439   5.850  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.543  -6.212   4.304  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.422  -5.029   3.960  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.464  -4.547   2.647  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.188  -4.409   4.958  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.271  -3.447   2.331  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.994  -3.311   4.641  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.036  -2.829   3.327  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.526  -6.365   1.975  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.870  -4.844   4.295  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.836  -7.062   3.703  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.662  -6.460   5.352  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.875  -5.023   1.877  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.156  -4.779   5.971  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.301  -3.075   1.320  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.582  -2.833   5.409  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.658  -1.981   3.082  1.00  0.00           H  
ATOM    463  N   SER A  30      -4.998  -8.010   4.352  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.148  -8.995   5.079  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.718  -8.466   5.193  1.00  0.00           C  
ATOM    466  O   SER A  30      -1.943  -8.932   6.003  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.144 -10.319   4.309  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.368 -11.273   5.022  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.444  -8.271   3.523  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.554  -9.160   6.070  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.151 -10.683   4.211  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.723 -10.160   3.323  1.00  0.00           H  
ATOM    473  HG  SER A  30      -2.671 -11.584   4.440  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.361  -7.498   4.391  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -0.977  -6.933   4.453  1.00  0.00           C  
ATOM    476  C   GLU A  31      -0.971  -5.731   5.396  1.00  0.00           C  
ATOM    477  O   GLU A  31       0.066  -5.183   5.709  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.545  -6.477   3.052  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.351  -7.698   2.151  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.010  -7.241   0.734  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.093  -6.044   0.520  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.196  -8.100  -0.113  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.008  -7.141   3.749  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.284  -7.686   4.815  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.305  -5.834   2.632  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.386  -5.933   3.123  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.449  -8.309   2.545  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.262  -8.272   2.121  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.125  -5.319   5.848  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.205  -4.144   6.771  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.055  -4.604   8.216  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.781  -5.451   8.696  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.561  -3.447   6.592  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.724  -2.986   5.137  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.091  -2.309   4.963  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.605  -1.993   4.775  1.00  0.00           C  
ATOM    497  H   LEU A  32      -2.943  -5.781   5.573  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.411  -3.447   6.548  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.356  -4.134   6.843  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.610  -2.588   7.243  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.668  -3.845   4.485  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.843  -2.859   5.508  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.349  -2.290   3.914  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.042  -1.297   5.338  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.931  -1.350   3.969  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.731  -2.541   4.460  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.359  -1.389   5.637  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.115  -4.026   8.912  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -0.887  -4.387  10.337  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.123  -4.000  11.138  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.570  -4.732  11.996  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.328  -3.615  10.877  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.612  -4.109  10.189  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.787  -3.198  10.573  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.923  -5.554  10.623  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.560  -3.342   8.490  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.721  -5.451  10.426  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.196  -2.561  10.680  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.408  -3.770  11.942  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.473  -4.075   9.119  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.624  -3.398   9.920  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       3.076  -3.393  11.595  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.493  -2.162  10.475  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       1.656  -5.694  11.661  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       2.976  -5.754  10.496  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.362  -6.241  10.011  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.673  -2.851  10.852  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.893  -2.375  11.577  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.969  -2.014  10.557  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.728  -1.316   9.591  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.539  -1.150  12.422  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -4.774  -0.679  13.197  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -5.843  -1.218  12.956  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -4.629   0.212  14.017  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.276  -2.293  10.150  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.276  -3.158  12.223  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.758  -1.412  13.121  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.195  -0.355  11.781  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.154  -2.504  10.769  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.282  -2.231   9.834  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.591  -0.735   9.829  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.949  -0.172   8.813  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.519  -3.005  10.308  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.219  -4.510  10.356  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.217  -5.096   8.940  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.012  -6.608   9.014  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -7.992  -7.171   7.633  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.301  -3.069  11.552  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.012  -2.539   8.836  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.805  -2.663  11.291  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.333  -2.831   9.618  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.249  -4.662  10.806  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.971  -5.009  10.950  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.161  -4.881   8.462  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.418  -4.666   8.363  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.074  -6.820   9.504  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -8.821  -7.053   9.572  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -7.044  -7.049   7.223  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.689  -6.672   7.044  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -8.227  -8.183   7.670  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.465  -0.097  10.956  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.756   1.364  11.041  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.822   2.127  10.101  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.201   3.115   9.503  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.516   1.844  12.476  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.588   1.267  13.406  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -8.272   1.646  14.861  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.636   3.114  15.113  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.588   3.392  16.573  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.182  -0.583  11.755  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.789   1.548  10.766  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.539   1.517  12.805  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.559   2.921  12.500  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -9.553   1.667  13.127  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.607   0.194  13.311  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -8.843   1.014  15.526  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -7.218   1.501  15.049  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -7.930   3.753  14.609  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -9.630   3.311  14.743  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.589   4.420  16.728  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -7.724   2.983  16.978  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -9.422   2.971  17.033  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.601   1.680   9.985  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.616   2.372   9.102  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.093   2.297   7.652  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.552   2.943   6.775  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.254   1.672   9.216  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.623   1.962  10.582  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.097   2.862  11.254  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.674   1.278  10.931  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.330   0.888  10.490  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.518   3.405   9.402  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.389   0.606   9.104  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.597   2.033   8.439  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.100   1.513   7.397  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.626   1.380   6.009  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.262   2.700   5.573  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.152   3.107   4.433  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.688   0.271   5.982  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.155   0.035   4.540  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.148   1.127   4.124  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.862   1.615   4.985  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.172   1.459   2.952  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.512   1.007   8.124  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.819   1.121   5.336  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.264  -0.642   6.375  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.531   0.563   6.591  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -7.304   0.055   3.877  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.638  -0.929   4.471  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.942   3.359   6.469  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.613   4.648   6.125  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.600   5.793   6.188  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.886   6.903   5.793  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.021   2.996   7.373  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.038   4.586   5.130  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.402   4.837   6.838  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.421   5.530   6.684  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.379   6.600   6.782  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.416   6.475   5.599  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.429   7.177   5.514  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.603   6.427   8.092  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.527   6.725   9.277  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.802   6.404  10.589  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -3.712   7.447  10.856  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -3.283   7.364  12.277  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.220   4.625   6.999  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.845   7.579   6.769  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.232   5.415   8.165  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.773   7.117   8.103  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.805   7.769   9.260  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.415   6.119   9.201  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -5.513   6.412  11.402  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -4.350   5.427  10.520  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -2.866   7.249  10.217  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.095   8.434  10.653  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -2.293   7.049  12.322  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -3.884   6.684  12.783  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -3.369   8.302  12.718  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.700   5.582   4.692  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.810   5.384   3.509  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.771   6.643   2.662  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.667   7.459   2.698  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.335   4.217   2.667  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.246   2.922   3.487  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.907   1.778   2.714  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.769   2.575   3.764  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.498   5.028   4.796  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.808   5.164   3.844  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.364   4.405   2.392  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.738   4.118   1.774  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.765   3.064   4.426  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.540   1.768   1.700  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.980   1.914   2.709  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.667   0.840   3.194  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.144   2.932   2.955  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.654   1.505   3.859  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.461   3.044   4.685  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.716   6.805   1.905  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.568   8.016   1.043  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.353   7.602  -0.410  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.523   6.775  -0.731  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.372   8.841   1.537  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.111   7.973   1.612  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.140  10.014   0.585  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.010   6.125   1.914  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.462   8.627   1.097  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.590   9.221   2.525  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.310   7.092   2.203  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.686   8.540   2.070  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.184   7.680   0.616  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.382  10.665   0.993  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -2.060  10.567   0.465  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.815   9.646  -0.375  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.117   8.191  -1.287  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -3.019   7.881  -2.742  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.163   8.923  -3.466  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.306  10.115  -3.274  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.429   7.876  -3.339  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.364   7.460  -4.812  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.776   7.449  -5.413  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.544   6.211  -4.934  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -7.748   6.016  -5.782  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.774   8.848  -0.978  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.574   6.903  -2.882  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -5.039   7.175  -2.792  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.862   8.863  -3.265  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.749   8.161  -5.358  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.932   6.475  -4.886  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.303   8.340  -5.099  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.708   7.435  -6.491  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.913   5.340  -5.007  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.851   6.349  -3.910  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -8.194   5.109  -5.545  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -7.471   6.013  -6.784  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -8.421   6.791  -5.611  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.297   8.458  -4.325  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.424   9.368  -5.127  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.782   9.820  -4.308  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.371  10.843  -4.590  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.236   7.493  -4.459  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.079   8.839  -6.000  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.992  10.236  -5.438  1.00  0.00           H  
ATOM    703  N   SER A  45       1.160   9.074  -3.301  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.337   9.477  -2.463  1.00  0.00           C  
ATOM    705  C   SER A  45       3.253   8.284  -2.186  1.00  0.00           C  
ATOM    706  O   SER A  45       2.966   7.150  -2.528  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.846  10.048  -1.141  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.812  10.989  -1.393  1.00  0.00           O  
ATOM    709  H   SER A  45       0.668   8.253  -3.096  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.916  10.236  -2.976  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.468   9.255  -0.523  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.670  10.532  -0.637  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.168  11.868  -1.240  1.00  0.00           H  
ATOM    714  N   MET A  46       4.370   8.563  -1.571  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.365   7.505  -1.250  1.00  0.00           C  
ATOM    716  C   MET A  46       4.922   6.720  -0.025  1.00  0.00           C  
ATOM    717  O   MET A  46       4.385   7.260   0.919  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.726   8.153  -0.972  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.271   8.769  -2.263  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.867   9.558  -1.930  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.035  10.422  -3.511  1.00  0.00           C  
ATOM    722  H   MET A  46       4.559   9.491  -1.327  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.458   6.832  -2.085  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.611   8.925  -0.225  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.415   7.405  -0.614  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.402   7.992  -3.003  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.575   9.506  -2.634  1.00  0.00           H  
ATOM    728  HE1 MET A  46       8.518  11.371  -3.458  1.00  0.00           H  
ATOM    729  HE2 MET A  46       8.606   9.817  -4.300  1.00  0.00           H  
ATOM    730  HE3 MET A  46      10.078  10.595  -3.722  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.158   5.438  -0.043  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.773   4.566   1.106  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.940   3.663   1.470  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.872   3.494   0.710  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.568   3.705   0.723  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.371   4.607   0.422  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.898   2.863  -0.515  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.598   5.046  -0.824  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.518   5.173   1.967  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.325   3.052   1.548  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.019   5.054   1.341  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.581   4.019  -0.020  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.670   5.386  -0.264  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       2.986   2.448  -0.918  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.565   2.060  -0.236  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.372   3.483  -1.261  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.890   3.088   2.639  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.987   2.184   3.103  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.427   0.800   3.401  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.393   0.646   4.021  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.626   2.771   4.362  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.433   3.985   3.990  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.808   3.935   3.834  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.072   5.285   3.735  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      10.223   5.170   3.499  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       9.204   6.031   3.424  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.119   3.256   3.224  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.746   2.087   2.335  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.855   3.052   5.063  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       8.275   2.034   4.812  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.375   3.143   3.944  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       7.062   5.667   3.762  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.255   5.434   3.317  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.119  -0.206   2.951  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.672  -1.607   3.178  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.875  -2.541   3.200  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.927  -2.244   2.661  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.712  -2.031   2.065  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.394  -1.935   0.718  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.172  -3.002   0.245  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.243  -0.782  -0.064  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.796  -2.914  -1.007  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.867  -0.697  -1.316  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.644  -1.761  -1.786  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.943  -0.033   2.455  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.162  -1.674   4.131  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.398  -3.051   2.237  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.847  -1.386   2.077  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.290  -3.891   0.845  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.644   0.040   0.297  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.395  -3.736  -1.370  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.749   0.193  -1.919  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.125  -1.694  -2.751  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.723  -3.671   3.837  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.837  -4.648   3.935  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.694  -5.702   2.830  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.611  -5.939   2.326  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.791  -5.341   5.306  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.389  -4.412   6.365  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.240  -3.212   6.221  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       9.991  -4.919   7.298  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.870  -3.868   4.263  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.764  -4.116   3.831  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.769  -5.566   5.560  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.362  -6.258   5.275  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.778  -6.341   2.460  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.764  -7.397   1.405  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.800  -8.540   1.719  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.568  -8.873   2.864  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.218  -7.906   1.367  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.033  -6.816   1.982  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.135  -6.136   3.002  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.510  -6.957   0.454  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.317  -8.817   1.949  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.534  -8.077   0.350  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.906  -7.225   2.473  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.328  -6.100   1.229  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.239  -6.600   3.974  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.372  -5.093   3.047  1.00  0.00           H  
ATOM    810  N   THR A  52       8.246  -9.139   0.699  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.293 -10.270   0.897  1.00  0.00           C  
ATOM    812  C   THR A  52       7.717 -11.435  -0.013  1.00  0.00           C  
ATOM    813  O   THR A  52       7.367 -11.476  -1.177  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.882  -9.797   0.527  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.705  -8.460   0.976  1.00  0.00           O  
ATOM    816  CG2 THR A  52       4.845 -10.699   1.202  1.00  0.00           C  
ATOM    817  H   THR A  52       8.466  -8.841  -0.212  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.296 -10.583   1.933  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.748  -9.840  -0.543  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.070  -7.872   0.312  1.00  0.00           H  
ATOM    821 HG21 THR A  52       3.852 -10.337   0.982  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.001 -10.690   2.273  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.950 -11.708   0.833  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.481 -12.372   0.507  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.964 -13.546  -0.283  1.00  0.00           C  
ATOM    826  C   PRO A  53       7.833 -14.301  -0.985  1.00  0.00           C  
ATOM    827  O   PRO A  53       6.772 -14.521  -0.432  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.654 -14.443   0.764  1.00  0.00           C  
ATOM    829  CG  PRO A  53      10.013 -13.529   1.896  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.976 -12.409   1.896  1.00  0.00           C  
ATOM    831  HA  PRO A  53       9.690 -13.223  -1.013  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.975 -15.216   1.109  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      10.547 -14.890   0.351  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       9.980 -14.067   2.838  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.999 -13.112   1.744  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.170 -12.637   2.580  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.437 -11.464   2.148  1.00  0.00           H  
ATOM    838  N   THR A  54       8.077 -14.707  -2.201  1.00  0.00           N  
ATOM    839  CA  THR A  54       7.053 -15.463  -2.966  1.00  0.00           C  
ATOM    840  C   THR A  54       7.624 -15.855  -4.340  1.00  0.00           C  
ATOM    841  O   THR A  54       8.394 -15.120  -4.932  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.786 -14.618  -3.161  1.00  0.00           C  
ATOM    843  OG1 THR A  54       4.955 -15.233  -4.138  1.00  0.00           O  
ATOM    844  CG2 THR A  54       6.146 -13.205  -3.631  1.00  0.00           C  
ATOM    845  H   THR A  54       8.944 -14.520  -2.605  1.00  0.00           H  
ATOM    846  HA  THR A  54       6.807 -16.347  -2.402  1.00  0.00           H  
ATOM    847  HB  THR A  54       5.253 -14.558  -2.226  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.249 -14.621  -4.358  1.00  0.00           H  
ATOM    849 HG21 THR A  54       6.980 -12.830  -3.063  1.00  0.00           H  
ATOM    850 HG22 THR A  54       5.294 -12.556  -3.489  1.00  0.00           H  
ATOM    851 HG23 THR A  54       6.408 -13.230  -4.679  1.00  0.00           H  
ATOM    852  N   PRO A  55       7.250 -17.009  -4.845  1.00  0.00           N  
ATOM    853  CA  PRO A  55       7.740 -17.509  -6.167  1.00  0.00           C  
ATOM    854  C   PRO A  55       7.248 -16.629  -7.315  1.00  0.00           C  
ATOM    855  O   PRO A  55       7.929 -16.440  -8.301  1.00  0.00           O  
ATOM    856  CB  PRO A  55       7.143 -18.925  -6.267  1.00  0.00           C  
ATOM    857  CG  PRO A  55       5.968 -18.921  -5.342  1.00  0.00           C  
ATOM    858  CD  PRO A  55       6.320 -17.961  -4.218  1.00  0.00           C  
ATOM    859  HA  PRO A  55       8.820 -17.563  -6.172  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       6.826 -19.138  -7.282  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       7.866 -19.660  -5.942  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       5.082 -18.577  -5.863  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       5.800 -19.907  -4.935  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       5.431 -17.458  -3.868  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       6.809 -18.477  -3.408  1.00  0.00           H  
ATOM    866  N   LYS A  56       6.065 -16.094  -7.183  1.00  0.00           N  
ATOM    867  CA  LYS A  56       5.506 -15.220  -8.250  1.00  0.00           C  
ATOM    868  C   LYS A  56       4.194 -14.595  -7.776  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.313 -15.266  -7.277  1.00  0.00           O  
ATOM    870  CB  LYS A  56       5.253 -16.044  -9.519  1.00  0.00           C  
ATOM    871  CG  LYS A  56       5.032 -15.100 -10.704  1.00  0.00           C  
ATOM    872  CD  LYS A  56       4.934 -15.913 -11.998  1.00  0.00           C  
ATOM    873  CE  LYS A  56       4.759 -14.965 -13.187  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       3.449 -14.265 -13.075  1.00  0.00           N  
ATOM    875  H   LYS A  56       5.547 -16.267  -6.371  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.210 -14.431  -8.471  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       6.109 -16.671  -9.717  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       4.379 -16.660  -9.384  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       4.115 -14.546 -10.556  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       5.860 -14.411 -10.778  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       5.839 -16.490 -12.128  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       4.087 -16.580 -11.942  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       5.558 -14.237 -13.188  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       4.787 -15.532 -14.106  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       3.609 -13.264 -12.847  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       2.885 -14.703 -12.320  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       2.938 -14.339 -13.979  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.058 -13.308  -7.947  1.00  0.00           N  
ATOM    889  CA  GLY A  57       2.805 -12.601  -7.532  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.156 -11.271  -6.855  1.00  0.00           C  
ATOM    891  O   GLY A  57       2.423 -10.308  -6.939  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.786 -12.802  -8.362  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       2.197 -12.416  -8.404  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.247 -13.214  -6.832  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.270 -11.226  -6.179  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.699  -9.984  -5.467  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.656  -9.569  -4.440  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.470  -9.738  -4.629  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.936  -8.837  -6.474  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.445  -8.699  -6.750  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.178  -8.219  -5.468  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.016 -10.062  -7.203  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.831 -12.023  -6.134  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.611 -10.198  -4.933  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.417  -9.050  -7.396  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       4.567  -7.900  -6.071  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.595  -7.969  -7.536  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.815  -7.386  -5.717  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.780  -9.021  -5.063  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.464  -7.911  -4.720  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.374 -10.614  -6.342  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.836  -9.893  -7.881  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       6.250 -10.638  -7.703  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.112  -9.011  -3.352  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.183  -8.559  -2.284  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.906  -7.636  -1.306  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.112  -7.662  -1.176  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.638  -9.773  -1.535  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.079  -8.886  -3.242  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.363  -8.021  -2.732  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.230  -9.462  -0.584  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.437 -10.482  -1.373  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       1.860 -10.237  -2.123  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.160  -6.819  -0.614  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.761  -5.869   0.369  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.569  -6.399   1.786  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.499  -6.829   2.165  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.080  -4.506   0.236  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.190  -6.831  -0.748  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.822  -5.756   0.178  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.011  -4.643   0.160  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.442  -4.011  -0.650  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.307  -3.904   1.102  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.616  -6.364   2.565  1.00  0.00           N  
ATOM    935  CA  LYS A  61       4.552  -6.860   3.975  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.766  -5.702   4.951  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.643  -4.878   4.787  1.00  0.00           O  
ATOM    938  CB  LYS A  61       5.641  -7.915   4.187  1.00  0.00           C  
ATOM    939  CG  LYS A  61       5.512  -8.499   5.596  1.00  0.00           C  
ATOM    940  CD  LYS A  61       6.550  -9.608   5.795  1.00  0.00           C  
ATOM    941  CE  LYS A  61       6.409 -10.200   7.201  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.235 -11.119   7.233  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.458  -6.010   2.214  1.00  0.00           H  
ATOM    944  HA  LYS A  61       3.584  -7.308   4.172  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       5.524  -8.706   3.458  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       6.614  -7.462   4.074  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       5.679  -7.717   6.324  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       4.521  -8.908   5.728  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       6.394 -10.382   5.060  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       7.542  -9.196   5.680  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       7.304 -10.751   7.450  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       6.265  -9.406   7.918  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       5.193 -11.597   8.155  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.331 -11.831   6.481  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       4.363 -10.572   7.086  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.955  -5.661   5.970  1.00  0.00           N  
ATOM    957  CA  ALA A  62       4.050  -4.594   7.009  1.00  0.00           C  
ATOM    958  C   ALA A  62       4.045  -3.214   6.356  1.00  0.00           C  
ATOM    959  O   ALA A  62       5.016  -2.483   6.404  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.323  -4.793   7.833  1.00  0.00           C  
ATOM    961  H   ALA A  62       3.272  -6.349   6.055  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.198  -4.669   7.663  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       6.179  -4.827   7.177  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.250  -5.722   8.379  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.432  -3.974   8.530  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.943  -2.853   5.759  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.830  -1.522   5.098  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.726  -0.428   6.155  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.031  -0.561   7.140  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.586  -1.498   4.200  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.777  -2.488   3.045  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.388  -0.089   3.635  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.456  -2.670   2.291  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.180  -3.466   5.752  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.710  -1.345   4.496  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.716  -1.778   4.778  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.526  -2.104   2.369  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.099  -3.440   3.438  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.996   0.558   4.407  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       0.692  -0.125   2.810  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       2.335   0.297   3.290  1.00  0.00           H  
ATOM    982 HD11 ILE A  63      -0.203  -3.301   2.867  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.650  -3.132   1.334  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.009  -1.707   2.138  1.00  0.00           H  
ATOM    985  N   SER A  64       3.427   0.655   5.949  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.401   1.784   6.928  1.00  0.00           C  
ATOM    987  C   SER A  64       3.181   3.104   6.200  1.00  0.00           C  
ATOM    988  O   SER A  64       3.572   3.280   5.058  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.732   1.835   7.679  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.808   1.798   6.750  1.00  0.00           O  
ATOM    991  H   SER A  64       3.981   0.721   5.144  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.599   1.643   7.642  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.788   2.748   8.247  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.796   0.990   8.354  1.00  0.00           H  
ATOM    995  HG  SER A  64       6.457   2.454   7.022  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.556   4.037   6.875  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.277   5.381   6.281  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.942   6.460   7.148  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.311   7.061   7.996  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.758   5.634   6.198  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.031   5.204   7.495  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -1.208   6.094   7.713  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.421   3.734   7.388  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.270   3.845   7.792  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.679   5.429   5.280  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.599   6.690   6.024  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.360   5.081   5.357  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.698   5.316   8.340  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.737   5.771   8.597  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.864   6.019   6.857  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -0.896   7.122   7.835  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.335   3.672   6.814  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.592   3.339   8.379  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.346   3.153   6.899  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.217   6.699   6.940  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.982   7.717   7.714  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.727   9.130   7.181  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.307  10.093   7.637  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.446   7.299   7.505  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.473   6.602   6.176  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.069   6.023   5.941  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.734   7.660   8.763  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.093   8.169   7.494  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.753   6.618   8.286  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.721   7.309   5.393  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.199   5.800   6.186  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.739   6.255   4.940  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.058   4.955   6.106  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.855   9.251   6.216  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.542  10.590   5.637  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.473  11.259   6.504  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.085  12.386   6.271  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.009  10.415   4.202  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       4.180  10.232   3.229  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       4.924   8.935   3.542  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       3.651  10.181   1.793  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.401   8.454   5.872  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.436  11.204   5.624  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.368   9.546   4.162  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.443  11.290   3.915  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       4.860  11.066   3.330  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       4.214   8.130   3.652  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       5.480   9.052   4.460  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       5.605   8.706   2.736  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       4.476  10.281   1.102  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       2.953  10.989   1.637  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       3.153   9.237   1.624  1.00  0.00           H  
ATOM   1048  N   GLU A  68       1.999  10.565   7.501  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       0.952  11.134   8.397  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.559  12.209   9.296  1.00  0.00           C  
ATOM   1051  O   GLU A  68       2.512  12.871   8.940  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       0.372  10.012   9.273  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.476   9.419  10.161  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       0.923   8.224  10.944  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68      -0.251   8.245  11.273  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       1.687   7.307  11.199  1.00  0.00           O  
ATOM   1057  H   GLU A  68       2.332   9.659   7.657  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       0.159  11.569   7.800  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68      -0.413  10.415   9.898  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68      -0.036   9.239   8.644  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       2.298   9.095   9.543  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.825  10.166  10.859  1.00  0.00           H  
ATOM   1063  N   HIS A  69       0.996  12.380  10.460  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       1.496  13.402  11.414  1.00  0.00           C  
ATOM   1065  C   HIS A  69       1.423  14.778  10.762  1.00  0.00           C  
ATOM   1066  O   HIS A  69       2.421  15.360  10.387  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       2.933  13.073  11.822  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       3.345  13.968  12.957  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       3.739  15.280  12.755  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       3.429  13.757  14.312  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       4.040  15.804  13.956  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       3.867  14.918  14.941  1.00  0.00           N  
ATOM   1073  H   HIS A  69       0.231  11.831  10.706  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       0.872  13.399  12.295  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       2.987  12.042  12.141  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       3.595  13.227  10.984  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       3.785  15.744  11.892  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       3.188  12.830  14.814  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       4.382  16.817  14.107  1.00  0.00           H  
ATOM   1080  N   HIS A  70       0.235  15.300  10.636  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       0.057  16.646  10.022  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -1.340  17.176  10.351  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -2.231  17.180   9.523  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       0.243  16.551   8.510  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       0.158  17.928   7.906  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       1.224  18.813   7.940  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -0.853  18.586   7.248  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       0.835  19.942   7.321  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -0.424  19.857   6.881  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -0.548  14.804  10.956  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       0.793  17.326  10.429  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       1.214  16.127   8.296  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -0.526  15.924   8.086  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       2.102  18.646   8.343  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -1.834  18.179   7.050  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       1.465  20.810   7.194  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -1.525  17.629  11.559  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -2.847  18.176  11.979  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -2.656  19.215  13.085  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -1.601  19.327  13.679  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -3.733  17.042  12.495  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -3.050  16.340  13.639  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -2.432  17.031  14.670  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -2.884  15.008  13.928  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -1.927  16.121  15.523  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -2.174  14.872  15.118  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -0.782  17.612  12.196  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -3.331  18.647  11.132  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -4.677  17.450  12.833  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -3.914  16.338  11.698  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -2.375  18.006  14.763  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -3.248  14.190  13.326  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -1.387  16.369  16.425  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -3.682  19.971  13.363  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -3.599  21.012  14.430  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -5.006  21.501  14.782  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -5.722  22.036  13.957  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -2.747  22.188  13.940  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -2.660  23.235  15.022  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -3.540  24.305  15.096  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -1.795  23.389  16.078  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -3.188  25.048  16.163  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -2.131  24.534  16.795  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -4.514  19.851  12.865  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -3.144  20.587  15.314  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -1.754  21.836  13.705  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -3.195  22.620  13.059  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -4.283  24.488  14.482  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -0.979  22.724  16.313  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -3.698  25.949  16.469  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -5.399  21.320  16.013  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -6.751  21.767  16.458  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -6.750  22.027  17.963  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -6.154  21.302  18.737  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -7.790  20.695  16.131  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -9.160  21.210  16.481  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -9.791  22.195  15.737  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73     -10.031  20.890  17.494  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73     -10.987  22.430  16.307  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73     -11.184  21.661  17.381  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -4.796  20.888  16.650  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -7.015  22.684  15.945  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -7.753  20.467  15.075  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -7.584  19.803  16.701  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -9.429  22.642  14.944  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -9.848  20.152  18.262  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73     -11.703  23.149  15.937  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -7.426  23.061  18.374  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -7.499  23.404  19.821  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -8.618  24.431  20.040  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -8.770  25.306  19.202  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -6.160  23.989  20.278  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -6.166  24.147  21.773  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -6.657  25.284  22.395  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -5.744  23.320  22.785  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -6.519  25.113  23.722  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -5.968  23.931  24.014  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -9.311  24.317  21.039  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -7.893  23.617  17.721  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -7.714  22.511  20.395  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -5.362  23.320  19.993  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -6.007  24.952  19.815  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -7.037  26.070  21.949  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -5.306  22.342  22.646  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -6.815  25.841  24.461  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.293  -2.312  -2.565  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.344  -1.990  -1.111  1.00  0.00           C  
ATOM      3  C   MET A   1      10.631  -0.664  -0.868  1.00  0.00           C  
ATOM      4  O   MET A   1       9.586  -0.619  -0.251  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.802  -1.872  -0.663  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.863  -1.568   0.837  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.593  -1.509   1.366  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.290  -1.214   3.125  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.639  -1.657  -3.042  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.960  -3.289  -2.693  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.241  -2.209  -2.976  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.853  -2.772  -0.551  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.315  -2.799  -0.864  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.280  -1.071  -1.209  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.395  -0.615   1.035  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.346  -2.342   1.385  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.202  -1.386   3.680  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.518  -1.887   3.475  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.969  -0.195   3.272  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.194   0.419  -1.350  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.561   1.761  -1.152  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.184   2.359  -2.506  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.953   2.333  -3.445  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.552   2.691  -0.445  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.818   3.941   0.074  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.193   3.655   1.446  1.00  0.00           C  
ATOM     27  CE  LYS A   2       9.537   4.926   1.982  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       8.928   4.638   3.309  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.040   0.348  -1.841  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.670   1.665  -0.552  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.010   2.165   0.383  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      12.320   2.992  -1.142  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.523   4.754   0.168  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.040   4.222  -0.622  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.446   2.881   1.355  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.961   3.334   2.132  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.281   5.701   2.083  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       8.768   5.251   1.295  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       7.897   4.565   3.210  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       9.157   5.407   3.970  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       9.308   3.740   3.675  1.00  0.00           H  
ATOM     42  N   GLY A   3       9.000   2.897  -2.607  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.565   3.497  -3.896  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.332   4.371  -3.666  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.194   5.005  -2.639  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.398   2.905  -1.834  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.367   4.102  -4.296  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       8.324   2.712  -4.595  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.435   4.410  -4.624  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.200   5.245  -4.486  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.966   4.424  -4.858  1.00  0.00           C  
ATOM     52  O   LYS A   4       4.012   3.569  -5.718  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.303   6.451  -5.418  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.367   7.413  -4.889  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.491   8.606  -5.839  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.533   9.585  -5.296  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       7.648  10.749  -6.220  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.579   3.889  -5.442  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.097   5.589  -3.468  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.580   6.116  -6.408  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.352   6.956  -5.461  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.078   7.761  -3.910  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.317   6.903  -4.828  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.796   8.258  -6.814  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.537   9.105  -5.915  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.230   9.930  -4.319  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       8.490   9.089  -5.222  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       7.514  11.631  -5.686  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       6.919  10.680  -6.958  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       8.591  10.750  -6.661  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.862   4.681  -4.209  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.626   3.916  -4.520  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.031   4.418  -5.840  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.584   5.543  -5.949  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.622   4.100  -3.377  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.124   5.552  -3.336  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.567   3.157  -3.579  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.849   5.378  -3.517  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.870   2.873  -4.614  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.109   3.865  -2.440  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.200   5.793  -2.334  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.705   5.667  -4.017  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       0.923   6.222  -3.625  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -0.209   2.160  -3.781  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.162   3.503  -4.411  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.173   3.148  -2.684  1.00  0.00           H  
ATOM     87  N   VAL A   6       1.036   3.589  -6.847  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.484   4.001  -8.166  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.041   3.925  -8.147  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.717   4.713  -8.776  1.00  0.00           O  
ATOM     91  CB  VAL A   6       1.038   3.075  -9.251  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.664   1.627  -8.927  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.442   3.458 -10.607  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.411   2.693  -6.735  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.784   5.019  -8.376  1.00  0.00           H  
ATOM     96  HB  VAL A   6       2.113   3.169  -9.288  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -0.411   1.520  -8.942  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       1.038   1.370  -7.947  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       1.101   0.969  -9.663  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.966   2.930 -11.390  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.544   4.521 -10.759  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -0.603   3.188 -10.631  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.597   2.977  -7.438  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.085   2.859  -7.399  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.536   2.298  -6.050  1.00  0.00           C  
ATOM    106  O   SER A   7      -2.875   1.474  -5.452  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.548   1.922  -8.514  1.00  0.00           C  
ATOM    108  OG  SER A   7      -4.959   1.771  -8.439  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.039   2.344  -6.941  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.530   3.832  -7.545  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.286   2.342  -9.472  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.066   0.961  -8.400  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.149   1.066  -7.817  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.673   2.737  -5.586  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.205   2.236  -4.292  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.692   2.571  -4.211  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.062   3.696  -3.942  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.456   2.893  -3.126  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.141   2.535  -1.824  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.051   1.232  -1.320  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -5.878   3.502  -1.129  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.694   0.897  -0.123  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.523   3.167   0.067  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.431   1.864   0.570  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.069   1.532   1.748  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.186   3.393  -6.101  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.079   1.167  -4.241  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.436   2.537  -3.105  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.460   3.965  -3.253  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.482   0.485  -1.855  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -5.948   4.509  -1.515  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.624  -0.109   0.265  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.092   3.913   0.602  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.140   0.576   1.790  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.547   1.604  -4.448  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.020   1.856  -4.390  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.626   1.034  -3.250  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.637  -0.180  -3.279  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.655   1.447  -5.723  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -8.939   2.164  -6.875  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.577   1.758  -8.207  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.042   3.688  -6.696  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.216   0.705  -4.664  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.217   2.903  -4.207  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.566   0.378  -5.850  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.699   1.723  -5.724  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.897   1.872  -6.880  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.730   0.689  -8.224  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.924   2.041  -9.020  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -10.526   2.259  -8.319  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -8.286   4.020  -5.999  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -10.019   3.945  -6.317  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -8.885   4.177  -7.648  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.124   1.703  -2.248  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.735   0.997  -1.088  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.003   0.261  -1.536  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.463  -0.656  -0.886  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.097   2.033  -0.024  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.096   2.681  -2.257  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.029   0.289  -0.678  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -10.251   2.684   0.144  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -11.357   1.532   0.896  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.938   2.618  -0.365  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.579   0.671  -2.631  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.829   0.018  -3.115  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.634  -1.497  -3.209  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.407  -2.265  -2.672  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.164   0.559  -4.502  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.198   1.423  -3.130  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.641   0.237  -2.436  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.082   0.110  -4.852  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -13.362   0.315  -5.185  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.281   1.631  -4.451  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.608  -1.934  -3.888  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.355  -3.399  -4.022  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.324  -3.827  -2.976  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.938  -4.974  -2.908  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.830  -3.697  -5.430  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -10.570  -2.871  -5.700  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -10.034  -3.205  -7.095  1.00  0.00           C  
ATOM    181  CE  LYS A  12      -8.764  -2.396  -7.366  1.00  0.00           C  
ATOM    182  NZ  LYS A  12      -8.234  -2.738  -8.717  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.998  -1.295  -4.312  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.275  -3.948  -3.862  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -11.597  -4.748  -5.512  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -12.587  -3.440  -6.157  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -10.815  -1.820  -5.650  1.00  0.00           H  
ATOM    188  HG3 LYS A  12      -9.820  -3.101  -4.961  1.00  0.00           H  
ATOM    189  HD2 LYS A  12      -9.809  -4.260  -7.149  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.781  -2.959  -7.835  1.00  0.00           H  
ATOM    191  HE2 LYS A  12      -8.993  -1.343  -7.325  1.00  0.00           H  
ATOM    192  HE3 LYS A  12      -8.021  -2.631  -6.618  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12      -7.195  -2.731  -8.694  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12      -8.569  -2.036  -9.408  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12      -8.571  -3.684  -8.992  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.879  -2.901  -2.169  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.866  -3.216  -1.118  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.608  -3.806  -1.763  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.984  -4.699  -1.227  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.453  -4.204  -0.101  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.540  -3.497   0.709  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.148  -4.472   1.719  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.196  -3.746   2.567  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -14.445  -3.572   1.770  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.210  -1.984  -2.257  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.600  -2.304  -0.605  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.880  -5.053  -0.613  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.674  -4.541   0.567  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.107  -2.658   1.233  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.313  -3.145   0.042  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.614  -5.292   1.192  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.370  -4.854   2.363  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.411  -4.329   3.449  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.818  -2.778   2.860  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -14.554  -2.572   1.511  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -15.263  -3.872   2.338  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -14.389  -4.152   0.908  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.218  -3.294  -2.904  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.983  -3.803  -3.576  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.322  -2.676  -4.367  1.00  0.00           C  
ATOM    221  O   TYR A  14      -6.947  -1.691  -4.704  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.328  -4.954  -4.525  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.826  -6.135  -3.726  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.975  -6.767  -2.809  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -9.138  -6.598  -3.894  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.435  -7.856  -2.064  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.596  -7.687  -3.146  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.744  -8.316  -2.231  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.195  -9.389  -1.493  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.728  -2.562  -3.310  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.289  -4.153  -2.827  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.089  -4.633  -5.219  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.443  -5.241  -5.074  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.962  -6.417  -2.681  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.795  -6.114  -4.603  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.777  -8.340  -1.357  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.608  -8.044  -3.275  1.00  0.00           H  
ATOM    238  HH  TYR A  14     -10.155  -9.370  -1.499  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.059  -2.818  -4.664  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.354  -1.758  -5.429  1.00  0.00           C  
ATOM    241  C   GLY A  15      -2.966  -2.250  -5.833  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.649  -3.415  -5.707  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.576  -3.622  -4.378  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -4.926  -1.515  -6.313  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.253  -0.884  -4.814  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.134  -1.364  -6.323  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -0.757  -1.765  -6.745  1.00  0.00           C  
ATOM    248  C   PHE A  16       0.243  -0.698  -6.311  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.113   0.443  -6.094  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -0.714  -1.902  -8.265  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.598  -3.046  -8.689  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.103  -4.354  -8.676  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -2.915  -2.799  -9.094  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -1.924  -5.416  -9.069  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -3.737  -3.860  -9.487  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.241  -5.170  -9.475  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.417  -0.430  -6.416  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.490  -2.711  -6.291  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.065  -0.986  -8.719  1.00  0.00           H  
ATOM    260  HB3 PHE A  16       0.300  -2.095  -8.581  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.087  -4.543  -8.363  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.296  -1.788  -9.103  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.541  -6.426  -9.060  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -4.753  -3.671  -9.799  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -3.874  -5.991  -9.778  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.495  -1.064  -6.186  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.544  -0.084  -5.768  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.725  -0.155  -6.735  1.00  0.00           C  
ATOM    269  O   ILE A  17       4.175  -1.220  -7.104  1.00  0.00           O  
ATOM    270  CB  ILE A  17       3.014  -0.418  -4.353  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.849  -0.229  -3.377  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       4.165   0.512  -3.963  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       2.218  -0.818  -2.014  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.747  -1.994  -6.370  1.00  0.00           H  
ATOM    275  HA  ILE A  17       2.140   0.917  -5.782  1.00  0.00           H  
ATOM    276  HB  ILE A  17       3.352  -1.444  -4.318  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.641   0.824  -3.269  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.973  -0.732  -3.759  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.923   1.525  -4.249  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       5.067   0.200  -4.468  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.318   0.467  -2.894  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       3.088  -0.311  -1.627  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.434  -1.871  -2.124  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.392  -0.690  -1.332  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.224   0.979  -7.156  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.373   0.992  -8.109  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.684   1.106  -7.326  1.00  0.00           C  
ATOM    288  O   GLN A  18       7.082   2.174  -6.907  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.219   2.186  -9.052  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.374   2.200 -10.054  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.108   3.256 -11.128  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.988   3.692 -11.305  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.099   3.687 -11.859  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.837   1.826  -6.847  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.379   0.078  -8.687  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.283   2.105  -9.585  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.230   3.101  -8.480  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.294   2.437  -9.536  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.461   1.231 -10.516  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       8.001   3.335 -11.715  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.939   4.361 -12.552  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.345   0.000  -7.122  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.625   0.009  -6.358  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.705   0.779  -7.124  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.535   1.145  -8.270  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.991  -0.846  -7.465  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.464   0.476  -5.398  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.956  -1.009  -6.209  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.818   1.024  -6.485  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.926   1.769  -7.148  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.455   0.936  -8.325  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.841   1.463  -9.349  1.00  0.00           O  
ATOM    313  CB  ASP A  20      13.052   1.993  -6.125  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.768   3.246  -5.283  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      11.803   3.936  -5.572  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.524   3.492  -4.358  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.928   0.717  -5.563  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.563   2.717  -7.517  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.117   1.135  -5.474  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.994   2.122  -6.641  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.477  -0.361  -8.187  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.974  -1.223  -9.294  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.839  -1.444 -10.298  1.00  0.00           C  
ATOM    324  O   ASP A  21      11.992  -2.137 -11.284  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.437  -2.567  -8.725  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.689  -2.355  -7.871  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.216  -1.254  -7.887  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.102  -3.297  -7.213  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.162  -0.772  -7.353  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.805  -0.735  -9.789  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.652  -2.989  -8.116  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.668  -3.243  -9.536  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.698  -0.856 -10.049  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.546  -1.026 -10.980  1.00  0.00           C  
ATOM    335  C   GLY A  22       8.849  -2.355 -10.686  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.195  -2.926 -11.534  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.598  -0.301  -9.247  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       8.847  -0.212 -10.842  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       9.901  -1.028 -11.999  1.00  0.00           H  
ATOM    340  N   GLU A  23       8.987  -2.857  -9.487  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.338  -4.154  -9.137  1.00  0.00           C  
ATOM    342  C   GLU A  23       6.927  -3.898  -8.605  1.00  0.00           C  
ATOM    343  O   GLU A  23       6.739  -3.303  -7.563  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.178  -4.856  -8.071  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.508  -5.287  -8.690  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.394  -5.923  -7.619  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.955  -5.999  -6.484  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.496  -6.325  -7.954  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.522  -2.382  -8.816  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.281  -4.781 -10.016  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.363  -4.176  -7.251  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.651  -5.725  -7.709  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.322  -6.003  -9.478  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.009  -4.424  -9.102  1.00  0.00           H  
ATOM    355  N   SER A  24       5.932  -4.340  -9.326  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.526  -4.124  -8.884  1.00  0.00           C  
ATOM    357  C   SER A  24       4.188  -5.061  -7.724  1.00  0.00           C  
ATOM    358  O   SER A  24       4.682  -6.167  -7.645  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.586  -4.407 -10.052  1.00  0.00           C  
ATOM    360  OG  SER A  24       2.241  -4.251  -9.620  1.00  0.00           O  
ATOM    361  H   SER A  24       6.111  -4.812 -10.166  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.405  -3.100  -8.565  1.00  0.00           H  
ATOM    363  HB2 SER A  24       3.785  -3.714 -10.852  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.748  -5.417 -10.405  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.254  -3.946  -8.710  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.339  -4.618  -6.828  1.00  0.00           N  
ATOM    367  CA  TYR A  25       2.941  -5.461  -5.660  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.420  -5.644  -5.655  1.00  0.00           C  
ATOM    369  O   TYR A  25       0.673  -4.757  -6.019  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.383  -4.769  -4.370  1.00  0.00           C  
ATOM    371  CG  TYR A  25       4.892  -4.705  -4.334  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.564  -3.622  -4.917  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       5.620  -5.730  -3.719  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       6.963  -3.567  -4.884  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.018  -5.675  -3.686  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       7.690  -4.594  -4.268  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.069  -4.540  -4.234  1.00  0.00           O  
ATOM    378  H   TYR A  25       2.959  -3.720  -6.927  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.412  -6.433  -5.721  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       2.977  -3.768  -4.340  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.026  -5.329  -3.519  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.004  -2.831  -5.393  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.102  -6.565  -3.269  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.482  -2.733  -5.333  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       7.579  -6.466  -3.211  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.357  -4.844  -3.371  1.00  0.00           H  
ATOM    387  N   PHE A  26       0.964  -6.794  -5.244  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.500  -7.062  -5.206  1.00  0.00           C  
ATOM    389  C   PHE A  26      -1.179  -6.068  -4.260  1.00  0.00           C  
ATOM    390  O   PHE A  26      -2.226  -5.531  -4.555  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.726  -8.484  -4.697  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -2.198  -8.817  -4.753  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.806  -9.077  -5.986  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.954  -8.866  -3.575  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -4.168  -9.384  -6.043  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -4.318  -9.173  -3.632  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -4.926  -9.433  -4.866  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.590  -7.490  -4.958  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.917  -6.962  -6.198  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.177  -9.178  -5.316  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -0.378  -8.560  -3.678  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.220  -9.039  -6.894  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.484  -8.667  -2.623  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -4.637  -9.583  -6.996  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -4.902  -9.210  -2.724  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -5.978  -9.668  -4.911  1.00  0.00           H  
ATOM    407  N   LEU A  27      -0.586  -5.838  -3.121  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.176  -4.893  -2.130  1.00  0.00           C  
ATOM    409  C   LEU A  27      -2.436  -5.513  -1.528  1.00  0.00           C  
ATOM    410  O   LEU A  27      -3.507  -5.435  -2.098  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -1.528  -3.557  -2.812  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -1.535  -2.429  -1.770  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -1.890  -1.105  -2.452  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -2.567  -2.737  -0.674  1.00  0.00           C  
ATOM    415  H   LEU A  27       0.252  -6.296  -2.912  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -0.458  -4.717  -1.343  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -0.792  -3.337  -3.571  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -2.505  -3.620  -3.269  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -0.553  -2.350  -1.326  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.946  -1.086  -2.673  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.328  -1.011  -3.369  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.644  -0.286  -1.793  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -2.153  -3.456   0.016  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.462  -3.143  -1.122  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -2.811  -1.829  -0.141  1.00  0.00           H  
ATOM    426  N   HIS A  28      -2.309  -6.125  -0.376  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -3.488  -6.759   0.287  1.00  0.00           C  
ATOM    428  C   HIS A  28      -3.769  -6.056   1.621  1.00  0.00           C  
ATOM    429  O   HIS A  28      -2.947  -6.044   2.518  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -3.187  -8.249   0.529  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.478  -9.025   0.574  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -5.566  -8.593   1.312  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -4.874 -10.188  -0.035  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -6.558  -9.482   1.129  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -6.189 -10.476   0.316  1.00  0.00           N  
ATOM    436  H   HIS A  28      -1.429  -6.168   0.054  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -4.363  -6.666  -0.346  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -2.574  -8.626  -0.276  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -2.664  -8.371   1.463  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.608  -7.784   1.862  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -4.260 -10.787  -0.691  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.535  -9.399   1.581  1.00  0.00           H  
ATOM    443  N   PHE A  29      -4.931  -5.479   1.751  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -5.294  -4.779   3.014  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.178  -5.767   4.184  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.051  -5.384   5.330  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -6.737  -4.266   2.889  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -7.709  -5.419   3.025  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.065  -6.177   1.901  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.250  -5.729   4.280  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.961  -7.246   2.034  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.144  -6.797   4.411  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.500  -7.555   3.289  1.00  0.00           C  
ATOM    454  H   PHE A  29      -5.574  -5.511   1.013  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -4.624  -3.947   3.175  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -6.931  -3.539   3.661  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -6.865  -3.804   1.921  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.649  -5.939   0.934  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -7.976  -5.144   5.148  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.236  -7.832   1.170  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -9.560  -7.036   5.379  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.190  -8.380   3.392  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.231  -7.035   3.892  1.00  0.00           N  
ATOM    464  CA  SER A  30      -5.136  -8.064   4.962  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.737  -8.037   5.582  1.00  0.00           C  
ATOM    466  O   SER A  30      -3.522  -8.520   6.677  1.00  0.00           O  
ATOM    467  CB  SER A  30      -5.399  -9.441   4.355  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.443  -9.687   3.331  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.338  -7.315   2.960  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.872  -7.860   5.725  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.307 -10.197   5.116  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -6.399  -9.463   3.943  1.00  0.00           H  
ATOM    473  HG  SER A  30      -4.002 -10.514   3.531  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.786  -7.474   4.893  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.398  -7.411   5.436  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.235  -6.145   6.277  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.163  -5.844   6.762  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.405  -7.385   4.268  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.399  -8.747   3.563  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.180  -9.811   4.497  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.886  -9.442   5.418  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.102 -10.979   4.277  1.00  0.00           O  
ATOM    483  H   GLU A  31      -2.982  -7.091   4.012  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.207  -8.276   6.052  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -0.698  -6.619   3.565  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.585  -7.171   4.642  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -1.408  -9.016   3.295  1.00  0.00           H  
ATOM    488  HG3 GLU A  31       0.208  -8.688   2.672  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.288  -5.396   6.452  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.184  -4.148   7.257  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.174  -4.481   8.749  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.968  -5.261   9.233  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.377  -3.241   6.936  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.195  -2.612   5.542  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.532  -2.044   5.061  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.162  -1.471   5.591  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.145  -5.651   6.050  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.269  -3.643   7.006  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.282  -3.832   6.950  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.448  -2.462   7.679  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -2.861  -3.373   4.850  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.805  -1.199   5.672  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.294  -2.803   5.134  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.437  -1.730   4.032  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.322  -0.867   6.471  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.267  -0.854   4.710  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.168  -1.881   5.614  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.271  -3.883   9.477  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.188  -4.144  10.938  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.486  -3.681  11.603  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.030  -4.353  12.456  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.013  -3.355  11.518  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.312  -3.906  10.971  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.459  -2.989  11.415  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.557  -5.339  11.487  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.645  -3.257   9.059  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.047  -5.200  11.116  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.111  -2.316  11.236  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.020  -3.436  12.595  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.270  -3.917   9.891  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.404  -3.447  11.164  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.405  -2.836  12.483  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.373  -2.038  10.911  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.620  -5.540  11.519  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.085  -6.045  10.819  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.143  -5.451  12.478  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.983  -2.533  11.208  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.254  -1.998  11.794  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.284  -1.791  10.681  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.068  -1.042   9.751  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.978  -0.663  12.488  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.223  -0.911  13.796  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.148  -2.058  14.205  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.731   0.049  14.365  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.519  -2.018  10.514  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.653  -2.698  12.517  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.382  -0.036  11.841  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.915  -0.171  12.704  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.403  -2.452  10.780  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.463  -2.304   9.746  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.959  -0.851   9.744  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.280  -0.294   8.713  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.621  -3.238  10.098  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.135  -4.695  10.146  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.805  -5.199   8.735  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.715  -6.726   8.742  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -7.543  -7.210   7.344  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.549  -3.046  11.544  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.070  -2.552   8.773  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.019  -2.963  11.064  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.396  -3.145   9.351  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.246  -4.752  10.760  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.906  -5.313  10.578  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.577  -4.888   8.049  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -6.856  -4.795   8.418  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -6.870  -7.038   9.339  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -8.621  -7.142   9.157  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -6.761  -6.695   6.893  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.419  -7.043   6.810  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -7.329  -8.229   7.352  1.00  0.00           H  
ATOM    561  N   LYS A  36      -8.027  -0.244  10.897  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -8.502   1.168  10.982  1.00  0.00           C  
ATOM    563  C   LYS A  36      -7.557   2.077  10.188  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.981   3.005   9.528  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -8.507   1.612  12.445  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -9.586   0.852  13.220  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -9.552   1.284  14.687  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -10.574   0.469  15.484  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -11.935   0.691  14.918  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.766  -0.718  11.712  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -9.500   1.240  10.578  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -7.540   1.407  12.882  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -8.706   2.671  12.498  1.00  0.00           H  
ATOM    574  HG2 LYS A  36     -10.556   1.075  12.798  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -9.399  -0.209  13.153  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -8.564   1.113  15.090  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -9.795   2.332  14.761  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -10.324  -0.579  15.424  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -10.558   0.785  16.517  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -12.096   0.027  14.134  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -12.010   1.665  14.564  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -12.648   0.533  15.659  1.00  0.00           H  
ATOM    583  N   ASP A  37      -6.280   1.821  10.257  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -5.303   2.671   9.520  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.461   2.455   8.013  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.846   3.132   7.213  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.882   2.293   9.943  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.625   2.778  11.371  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -4.412   3.573  11.859  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.644   2.345  11.954  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.962   1.072  10.801  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -5.482   3.711   9.754  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.771   1.220   9.901  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -3.172   2.756   9.273  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.277   1.518   7.616  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.466   1.268   6.159  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.046   2.523   5.505  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.702   2.872   4.393  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.430   0.095   5.963  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -7.518  -0.250   4.474  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -8.419  -1.474   4.280  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -8.722  -2.124   5.267  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -8.791  -1.737   3.149  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.766   0.981   8.273  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.513   1.032   5.707  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.072  -0.761   6.513  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.409   0.373   6.324  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -7.933   0.589   3.935  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -6.531  -0.468   4.095  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.922   3.206   6.190  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.524   4.442   5.615  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.573   5.620   5.834  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.799   6.711   5.349  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.182   2.907   7.086  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.691   4.302   4.554  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.462   4.648   6.104  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.510   5.410   6.562  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.540   6.517   6.817  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.448   6.486   5.744  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.565   7.319   5.717  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.903   6.313   8.201  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.351   7.652   8.734  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.461   8.430   9.469  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.540   7.976  10.932  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -6.575   8.778  11.641  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.347   4.522   6.945  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -6.054   7.470   6.788  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -5.648   5.928   8.881  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -4.093   5.599   8.125  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -3.535   7.455   9.415  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -3.986   8.248   7.909  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -5.240   9.487   9.436  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -6.412   8.250   8.988  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -5.805   6.930  10.974  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.582   8.125  11.407  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.900   9.548  11.025  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -6.169   9.179  12.510  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -7.380   8.165  11.885  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.499   5.520   4.873  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.463   5.408   3.811  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.482   6.645   2.919  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.378   7.462   2.993  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.739   4.164   2.970  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.527   2.907   3.824  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.018   1.683   3.047  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.034   2.738   4.181  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.216   4.854   4.926  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.493   5.323   4.269  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.763   4.192   2.619  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.071   4.145   2.123  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.105   3.001   4.734  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.631   1.715   2.040  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.096   1.684   3.020  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.672   0.784   3.537  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.814   1.693   4.345  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.817   3.289   5.086  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.416   3.111   3.377  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.485   6.785   2.078  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.410   7.969   1.169  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.230   7.488  -0.271  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.563   6.506  -0.529  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.220   8.839   1.572  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.054   7.991   1.614  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.059   9.975   0.560  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.777   6.107   2.051  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.318   8.552   1.237  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.401   9.255   2.552  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.275   7.621   0.625  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.091   7.156   2.286  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.877   8.595   1.966  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -2.009  10.468   0.420  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.719   9.576  -0.383  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.337  10.685   0.932  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.840   8.173  -1.208  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.736   7.773  -2.646  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.894   8.790  -3.428  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.125   9.981  -3.368  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.141   7.715  -3.242  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.072   7.091  -4.637  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.489   6.922  -5.184  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.428   6.238  -6.549  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -4.572   7.039  -7.470  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.378   8.954  -0.961  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.280   6.797  -2.727  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.776   7.116  -2.606  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.543   8.715  -3.314  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.505   7.738  -5.292  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.591   6.127  -4.577  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.068   6.317  -4.501  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.953   7.892  -5.290  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.009   5.250  -6.436  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.424   6.162  -6.959  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -4.707   6.707  -8.445  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -3.573   6.924  -7.203  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.836   8.042  -7.403  1.00  0.00           H  
ATOM    696  N   GLY A  44      -0.927   8.318  -4.175  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.067   9.232  -4.983  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.184   9.608  -4.188  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.143  10.113  -4.735  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.774   7.357  -4.214  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.225   8.732  -5.896  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.616  10.131  -5.227  1.00  0.00           H  
ATOM    703  N   SER A  45       1.183   9.374  -2.900  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.377   9.734  -2.071  1.00  0.00           C  
ATOM    705  C   SER A  45       3.276   8.513  -1.853  1.00  0.00           C  
ATOM    706  O   SER A  45       3.053   7.447  -2.396  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.911  10.268  -0.722  1.00  0.00           C  
ATOM    708  OG  SER A  45       2.988  10.948  -0.090  1.00  0.00           O  
ATOM    709  H   SER A  45       0.395   8.968  -2.477  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.948  10.504  -2.572  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.097  10.957  -0.871  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.579   9.445  -0.103  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.300  11.629  -0.691  1.00  0.00           H  
ATOM    714  N   MET A  46       4.300   8.680  -1.059  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.243   7.560  -0.787  1.00  0.00           C  
ATOM    716  C   MET A  46       4.660   6.614   0.263  1.00  0.00           C  
ATOM    717  O   MET A  46       3.940   7.025   1.151  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.559   8.135  -0.265  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.261   8.895  -1.391  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.731   9.722  -0.734  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.665   8.232  -0.306  1.00  0.00           C  
ATOM    722  H   MET A  46       4.453   9.554  -0.644  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.430   7.018  -1.697  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.357   8.809   0.556  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.193   7.331   0.075  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.553   8.200  -2.164  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.587   9.630  -1.803  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.400   7.918   0.694  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.724   8.448  -0.351  1.00  0.00           H  
ATOM    730  HE3 MET A  46       9.432   7.443  -1.002  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.979   5.347   0.171  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.465   4.359   1.167  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.582   3.386   1.533  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.466   3.120   0.744  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.289   3.591   0.563  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.105   4.539   0.380  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.694   3.017  -0.798  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.570   5.047  -0.551  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.137   4.872   2.061  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.007   2.785   1.226  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.941   5.090   1.295  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.220   3.969   0.139  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.318   5.230  -0.422  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       2.838   2.550  -1.262  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.475   2.283  -0.663  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.055   3.813  -1.432  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.550   2.856   2.727  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.611   1.899   3.156  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.097   0.465   3.023  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.068   0.113   3.567  1.00  0.00           O  
ATOM    751  CB  HIS A  48       6.979   2.174   4.614  1.00  0.00           C  
ATOM    752  CG  HIS A  48       7.972   1.145   5.077  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.307   1.190   4.706  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       7.841   0.031   5.867  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.920   0.133   5.267  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       9.072  -0.607   5.986  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.825   3.090   3.347  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.492   2.021   2.540  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.415   3.158   4.695  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.091   2.120   5.228  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       9.728   1.872   4.140  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       6.921  -0.302   6.324  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      10.969  -0.092   5.147  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.813  -0.366   2.313  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.383  -1.786   2.151  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.618  -2.682   2.183  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.686  -2.287   1.761  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.652  -1.956   0.818  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.574  -1.620  -0.333  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.388  -2.612  -0.894  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.601  -0.319  -0.851  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       8.230  -2.302  -1.969  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.441  -0.011  -1.928  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       8.255  -1.002  -2.488  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.643  -0.058   1.895  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.722  -2.064   2.962  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.323  -2.978   0.721  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.795  -1.299   0.793  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.370  -3.615  -0.495  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.975   0.447  -0.419  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.858  -3.067  -2.401  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.461   0.993  -2.328  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.902  -0.765  -3.320  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.480  -3.882   2.692  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.646  -4.818   2.769  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.453  -5.955   1.753  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.341  -6.303   1.411  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.720  -5.400   4.190  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.474  -4.431   5.105  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.145  -3.256   5.090  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.370  -4.880   5.800  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.606  -4.168   3.030  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.558  -4.282   2.547  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.718  -5.543   4.568  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.235  -6.349   4.172  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.531  -6.529   1.276  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.470  -7.645   0.286  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.816  -8.904   0.871  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.056  -9.275   2.001  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.948  -7.900  -0.074  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.732  -7.354   1.077  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.918  -6.183   1.623  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.933  -7.329  -0.594  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.137  -8.961  -0.195  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.210  -7.372  -0.982  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.854  -8.114   1.839  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.698  -7.003   0.744  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.036  -6.104   2.695  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.202  -5.260   1.140  1.00  0.00           H  
ATOM    810  N   THR A  52       8.002  -9.567   0.097  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.340 -10.806   0.588  1.00  0.00           C  
ATOM    812  C   THR A  52       6.997 -11.701  -0.611  1.00  0.00           C  
ATOM    813  O   THR A  52       5.918 -11.610  -1.164  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.056 -10.441   1.337  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.394  -9.736   2.525  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.293 -11.719   1.700  1.00  0.00           C  
ATOM    817  H   THR A  52       7.832  -9.253  -0.816  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.002 -11.331   1.261  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.436  -9.820   0.712  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.796  -8.903   2.271  1.00  0.00           H  
ATOM    821 HG21 THR A  52       5.987 -12.469   2.051  1.00  0.00           H  
ATOM    822 HG22 THR A  52       4.775 -12.089   0.828  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.577 -11.502   2.479  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.902 -12.554  -1.019  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.672 -13.471  -2.176  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.390 -14.298  -2.022  1.00  0.00           C  
ATOM    827  O   PRO A  53       6.075 -14.779  -0.953  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.914 -14.381  -2.168  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.971 -13.584  -1.475  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.242 -12.735  -0.435  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.645 -12.908  -3.096  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.710 -15.293  -1.618  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.222 -14.614  -3.176  1.00  0.00           H  
ATOM    834  HG2 PRO A  53      10.682 -14.244  -0.992  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.476 -12.941  -2.179  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       9.181 -13.257   0.510  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.727 -11.778  -0.313  1.00  0.00           H  
ATOM    838  N   THR A  54       5.652 -14.466  -3.088  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.390 -15.259  -3.015  1.00  0.00           C  
ATOM    840  C   THR A  54       4.131 -15.904  -4.388  1.00  0.00           C  
ATOM    841  O   THR A  54       4.601 -15.422  -5.401  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.224 -14.313  -2.645  1.00  0.00           C  
ATOM    843  OG1 THR A  54       3.524 -13.003  -3.105  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.028 -14.282  -1.123  1.00  0.00           C  
ATOM    845  H   THR A  54       5.928 -14.068  -3.940  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.496 -16.030  -2.265  1.00  0.00           H  
ATOM    847  HB  THR A  54       2.310 -14.650  -3.111  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.179 -12.916  -3.996  1.00  0.00           H  
ATOM    849 HG21 THR A  54       2.841 -15.283  -0.764  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.186 -13.651  -0.882  1.00  0.00           H  
ATOM    851 HG23 THR A  54       3.917 -13.891  -0.653  1.00  0.00           H  
ATOM    852  N   PRO A  55       3.380 -16.977  -4.421  1.00  0.00           N  
ATOM    853  CA  PRO A  55       3.048 -17.687  -5.695  1.00  0.00           C  
ATOM    854  C   PRO A  55       2.235 -16.799  -6.647  1.00  0.00           C  
ATOM    855  O   PRO A  55       2.159 -17.050  -7.832  1.00  0.00           O  
ATOM    856  CB  PRO A  55       2.240 -18.925  -5.245  1.00  0.00           C  
ATOM    857  CG  PRO A  55       1.774 -18.626  -3.849  1.00  0.00           C  
ATOM    858  CD  PRO A  55       2.774 -17.632  -3.250  1.00  0.00           C  
ATOM    859  HA  PRO A  55       3.958 -18.007  -6.183  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       1.391 -19.084  -5.902  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       2.871 -19.803  -5.243  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       0.782 -18.188  -3.873  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       1.762 -19.530  -3.256  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       2.262 -16.910  -2.629  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       3.533 -18.147  -2.683  1.00  0.00           H  
ATOM    866  N   LYS A  56       1.635 -15.761  -6.138  1.00  0.00           N  
ATOM    867  CA  LYS A  56       0.839 -14.861  -7.018  1.00  0.00           C  
ATOM    868  C   LYS A  56       1.778 -13.880  -7.720  1.00  0.00           C  
ATOM    869  O   LYS A  56       1.350 -13.030  -8.473  1.00  0.00           O  
ATOM    870  CB  LYS A  56      -0.169 -14.088  -6.174  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -1.266 -15.041  -5.695  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -2.224 -14.301  -4.754  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -3.161 -13.387  -5.555  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -4.258 -12.902  -4.669  1.00  0.00           N  
ATOM    875  H   LYS A  56       1.711 -15.568  -5.181  1.00  0.00           H  
ATOM    876  HA  LYS A  56       0.312 -15.449  -7.756  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.333 -13.655  -5.320  1.00  0.00           H  
ATOM    878  HB3 LYS A  56      -0.607 -13.304  -6.771  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -1.813 -15.419  -6.547  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.815 -15.867  -5.166  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -2.812 -15.022  -4.204  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -1.652 -13.704  -4.060  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -2.609 -12.540  -5.930  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -3.586 -13.935  -6.383  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -5.085 -13.525  -4.768  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -4.523 -11.935  -4.943  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -3.933 -12.908  -3.681  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.059 -14.006  -7.478  1.00  0.00           N  
ATOM    889  CA  GLY A  57       4.060 -13.103  -8.127  1.00  0.00           C  
ATOM    890  C   GLY A  57       4.736 -12.234  -7.067  1.00  0.00           C  
ATOM    891  O   GLY A  57       5.785 -12.572  -6.559  1.00  0.00           O  
ATOM    892  H   GLY A  57       3.367 -14.711  -6.871  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       4.808 -13.704  -8.626  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       3.576 -12.465  -8.852  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.146 -11.110  -6.737  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.753 -10.198  -5.717  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.722  -9.840  -4.650  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.544  -9.726  -4.919  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.232  -8.923  -6.411  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.328  -9.270  -7.429  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.712  -8.005  -8.205  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.570  -9.832  -6.708  1.00  0.00           C  
ATOM    903  H   LEU A  58       3.302 -10.859  -7.171  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.589 -10.678  -5.237  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.400  -8.460  -6.923  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.627  -8.239  -5.677  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.948 -10.007  -8.121  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       6.823  -7.180  -7.518  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       5.937  -7.775  -8.923  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       7.644  -8.170  -8.723  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       8.450  -9.666  -7.315  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.445 -10.894  -6.552  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.696  -9.341  -5.755  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.168  -9.658  -3.437  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.235  -9.299  -2.334  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.977  -8.422  -1.328  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.184  -8.486  -1.215  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.746 -10.573  -1.644  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.126  -9.753  -3.253  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.390  -8.754  -2.733  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.588 -11.212  -1.430  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.054 -11.090  -2.292  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.249 -10.311  -0.722  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.261  -7.597  -0.605  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.909  -6.695   0.399  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.444  -7.077   1.802  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.310  -7.466   2.003  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.503  -5.251   0.107  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.289  -7.566  -0.727  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.985  -6.782   0.345  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       4.068  -4.883  -0.736  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.703  -4.637   0.973  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       2.448  -5.215  -0.123  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.316  -6.962   2.773  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.946  -7.311   4.177  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.312  -6.154   5.107  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.314  -5.489   4.929  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.715  -8.558   4.606  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.237  -8.996   5.994  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.071 -10.189   6.467  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.891 -11.383   5.515  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.985 -11.365   4.503  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.221  -6.643   2.572  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.884  -7.501   4.250  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.533  -9.350   3.896  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.771  -8.337   4.642  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.352  -8.179   6.692  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.198  -9.283   5.942  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       6.114  -9.905   6.492  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       4.753 -10.469   7.461  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.945 -12.304   6.078  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.935 -11.324   5.014  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       5.827 -12.122   3.809  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       6.898 -11.517   4.975  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       5.992 -10.444   4.017  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.501  -5.927   6.104  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.769  -4.832   7.078  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.878  -3.492   6.347  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.941  -2.914   6.238  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.065  -5.122   7.846  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.707  -6.488   6.216  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.950  -4.781   7.779  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.244  -4.330   8.559  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.894  -5.180   7.157  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.969  -6.060   8.372  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.775  -2.989   5.857  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.790  -1.679   5.141  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.418  -0.572   6.127  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.432  -0.667   6.832  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.769  -1.713   4.007  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       2.182  -2.778   2.991  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.719  -0.345   3.327  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       1.037  -3.026   2.004  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.930  -3.474   5.967  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.774  -1.490   4.737  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.796  -1.951   4.406  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       3.053  -2.442   2.452  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.411  -3.698   3.509  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       1.149  -0.418   2.412  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.725  -0.021   3.097  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.252   0.371   3.986  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.302  -3.676   2.461  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       1.426  -3.497   1.114  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.571  -2.088   1.741  1.00  0.00           H  
ATOM    985  N   SER A  64       3.206   0.473   6.189  1.00  0.00           N  
ATOM    986  CA  SER A  64       2.916   1.593   7.139  1.00  0.00           C  
ATOM    987  C   SER A  64       2.990   2.930   6.408  1.00  0.00           C  
ATOM    988  O   SER A  64       3.648   3.065   5.392  1.00  0.00           O  
ATOM    989  CB  SER A  64       3.941   1.572   8.267  1.00  0.00           C  
ATOM    990  OG  SER A  64       3.668   0.467   9.116  1.00  0.00           O  
ATOM    991  H   SER A  64       3.998   0.515   5.612  1.00  0.00           H  
ATOM    992  HA  SER A  64       1.925   1.478   7.557  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.933   1.470   7.857  1.00  0.00           H  
ATOM    994  HB3 SER A  64       3.877   2.494   8.827  1.00  0.00           H  
ATOM    995  HG  SER A  64       2.723   0.297   9.083  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.311   3.921   6.921  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.321   5.260   6.274  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.405   6.135   6.943  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.276   6.493   8.098  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.946   5.922   6.458  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.382   5.614   7.864  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.472   6.791   8.348  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.491   4.347   7.816  1.00  0.00           C  
ATOM   1004  H   LEU A  65       1.790   3.778   7.737  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.513   5.144   5.221  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.054   6.994   6.331  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.267   5.547   5.704  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.197   5.461   8.560  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.127   7.111   7.551  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65       0.173   7.610   8.634  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.063   6.485   9.199  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.008   3.595   7.211  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.453   4.588   7.386  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -0.631   3.967   8.816  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.467   6.481   6.241  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.560   7.322   6.812  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.184   8.808   6.824  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.962   9.657   7.211  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.742   7.056   5.868  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.118   6.743   4.543  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.746   6.118   4.839  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.811   6.992   7.808  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.377   7.933   5.795  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.316   6.209   6.217  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       5.998   7.653   3.965  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       6.729   6.039   3.997  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       3.995   6.539   4.184  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.785   5.044   4.734  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.995   9.124   6.391  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.568  10.547   6.363  1.00  0.00           C  
ATOM   1031  C   LEU A  67       3.250  11.034   7.785  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.616  10.352   8.564  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.323  10.683   5.472  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       2.740  10.740   3.997  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.357   9.401   3.584  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       1.509  11.026   3.132  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.386   8.422   6.076  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.369  11.149   5.959  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       1.675   9.832   5.631  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.790  11.589   5.726  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       3.467  11.525   3.857  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       3.404   9.341   2.506  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       2.751   8.590   3.962  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       4.354   9.324   3.992  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       1.738  10.813   2.098  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       1.232  12.064   3.233  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       0.688  10.402   3.454  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.686  12.225   8.105  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.425  12.808   9.454  1.00  0.00           C  
ATOM   1050  C   GLU A  68       3.908  11.865  10.558  1.00  0.00           C  
ATOM   1051  O   GLU A  68       4.200  10.710  10.327  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       1.927  13.061   9.624  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.494  14.183   8.683  1.00  0.00           C  
ATOM   1054  CD  GLU A  68      -0.019  14.379   8.788  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68      -0.637  13.664   9.560  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68      -0.534  15.240   8.094  1.00  0.00           O  
ATOM   1057  H   GLU A  68       4.186  12.746   7.444  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.951  13.746   9.537  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       1.379  12.161   9.392  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       1.727  13.353  10.644  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       1.997  15.098   8.958  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.751  13.921   7.667  1.00  0.00           H  
ATOM   1063  N   HIS A  69       3.988  12.362  11.768  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       4.444  11.512  12.904  1.00  0.00           C  
ATOM   1065  C   HIS A  69       3.826  12.030  14.206  1.00  0.00           C  
ATOM   1066  O   HIS A  69       3.394  13.163  14.286  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       5.973  11.553  12.998  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       6.445  12.974  13.164  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       6.445  13.883  12.116  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       6.959  13.647  14.244  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       6.946  15.042  12.584  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       7.275  14.953  13.875  1.00  0.00           N  
ATOM   1073  H   HIS A  69       3.743  13.298  11.927  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       4.123  10.491  12.741  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       6.293  10.970  13.848  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       6.398  11.137  12.097  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       6.136  13.713  11.201  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       7.101  13.229  15.228  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       7.071  15.933  11.987  1.00  0.00           H  
ATOM   1080  N   HIS A  70       3.776  11.201  15.221  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       3.181  11.624  16.530  1.00  0.00           C  
ATOM   1082  C   HIS A  70       4.288  11.798  17.573  1.00  0.00           C  
ATOM   1083  O   HIS A  70       5.010  10.871  17.886  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       2.203  10.547  16.997  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       1.011  10.520  16.079  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       1.011   9.817  14.883  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -0.228  11.106  16.169  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -0.193   9.997  14.308  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -0.986  10.774  15.049  1.00  0.00           N  
ATOM   1090  H   HIS A  70       4.128  10.292  15.120  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       2.649  12.560  16.414  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       2.693   9.583  16.978  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       1.878  10.765  18.003  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       1.752   9.289  14.522  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -0.562  11.729  16.984  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -0.483   9.563  13.362  1.00  0.00           H  
ATOM   1097  N   HIS A  71       4.429  12.983  18.109  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       5.492  13.235  19.128  1.00  0.00           C  
ATOM   1099  C   HIS A  71       4.901  13.109  20.538  1.00  0.00           C  
ATOM   1100  O   HIS A  71       3.797  13.542  20.803  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       6.047  14.649  18.929  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       7.358  14.790  19.656  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       7.428  15.094  21.006  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       8.658  14.668  19.230  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       8.731  15.144  21.342  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       9.523  14.892  20.296  1.00  0.00           N  
ATOM   1107  H   HIS A  71       3.837  13.714  17.834  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       6.291  12.516  19.009  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       6.201  14.828  17.876  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       5.343  15.372  19.317  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       6.669  15.247  21.606  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       8.962  14.434  18.220  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       9.092  15.359  22.337  1.00  0.00           H  
ATOM   1114  N   HIS A  72       5.632  12.514  21.439  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       5.130  12.346  22.831  1.00  0.00           C  
ATOM   1116  C   HIS A  72       4.837  13.713  23.456  1.00  0.00           C  
ATOM   1117  O   HIS A  72       3.861  13.882  24.158  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       6.198  11.636  23.662  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       6.273  10.189  23.260  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       6.989   9.765  22.151  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       5.728   9.055  23.810  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       6.856   8.429  22.069  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       6.098   7.945  23.057  1.00  0.00           N  
ATOM   1124  H   HIS A  72       6.517  12.171  21.198  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       4.227  11.752  22.823  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       7.155  12.106  23.490  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       5.946  11.707  24.710  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       7.502  10.335  21.541  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       5.110   9.029  24.695  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       7.308   7.821  21.299  1.00  0.00           H  
ATOM   1131  N   HIS A  73       5.682  14.687  23.218  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       5.466  16.047  23.810  1.00  0.00           C  
ATOM   1133  C   HIS A  73       5.024  17.028  22.722  1.00  0.00           C  
ATOM   1134  O   HIS A  73       5.654  17.161  21.692  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       6.773  16.530  24.440  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       7.136  15.613  25.575  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       6.416  15.581  26.759  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       8.136  14.682  25.720  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       6.987  14.660  27.557  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       8.040  14.082  26.972  1.00  0.00           N  
ATOM   1141  H   HIS A  73       6.469  14.522  22.656  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       4.704  16.002  24.575  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       7.559  16.520  23.699  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       6.642  17.533  24.816  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       5.631  16.128  26.974  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       8.882  14.450  24.974  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       6.637  14.418  28.550  1.00  0.00           H  
ATOM   1148  N   HIS A  74       3.937  17.711  22.953  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       3.425  18.688  21.953  1.00  0.00           C  
ATOM   1150  C   HIS A  74       4.443  19.817  21.765  1.00  0.00           C  
ATOM   1151  O   HIS A  74       4.482  20.379  20.684  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       2.110  19.269  22.470  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       1.576  20.275  21.491  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       0.998  19.902  20.290  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       1.522  21.647  21.524  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       0.624  21.025  19.652  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       0.921  22.119  20.360  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       5.165  20.101  22.707  1.00  0.00           O  
ATOM   1159  H   HIS A  74       3.451  17.579  23.793  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       3.257  18.191  21.010  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       1.391  18.472  22.594  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       2.279  19.749  23.422  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       0.876  18.984  19.967  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       1.886  22.266  22.331  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       0.147  21.042  18.684  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.904   5.220   2.308  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.308   5.246   0.945  1.00  0.00           C  
ATOM      3  C   MET A   1      10.627   3.927   0.237  1.00  0.00           C  
ATOM      4  O   MET A   1      11.646   3.777  -0.411  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.882   6.430   0.154  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.357   6.618   0.508  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.060   7.939  -0.510  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.751   7.840   0.128  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.241   4.764   2.967  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.091   6.194   2.621  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.793   4.683   2.289  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.237   5.353   1.025  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.784   6.243  -0.907  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.340   7.327   0.412  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.447   6.883   1.550  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.893   5.698   0.323  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.326   7.162  -0.486  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.730   7.484   1.149  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.205   8.818   0.101  1.00  0.00           H  
ATOM     20  N   LYS A   2       9.752   2.962   0.367  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.979   1.641  -0.279  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.360   1.661  -1.674  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.405   0.691  -2.406  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.325   0.543   0.562  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.199   0.241   1.788  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.519   1.541   2.535  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.043   1.216   3.934  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.007   0.456   4.688  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.943   3.109   0.900  1.00  0.00           H  
ATOM     30  HA  LYS A   2      11.032   1.450  -0.355  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       8.353   0.874   0.882  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.220  -0.352  -0.032  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.673  -0.434   2.446  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.120  -0.220   1.464  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.274   2.090   1.991  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       9.628   2.140   2.618  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.940   0.622   3.854  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.265   2.136   4.455  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       9.113   0.467   4.157  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       9.860   0.898   5.618  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.323  -0.527   4.816  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.783   2.770  -2.054  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.168   2.858  -3.406  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.079   3.932  -3.421  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.956   4.728  -2.510  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.760   3.544  -1.451  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.928   3.116  -4.128  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.729   1.909  -3.669  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.287   3.952  -4.465  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.192   4.960  -4.581  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.889   4.254  -4.951  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.857   3.372  -5.787  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.554   5.971  -5.673  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.750   6.802  -5.209  1.00  0.00           C  
ATOM     55  CD  LYS A   4       7.100   7.839  -6.277  1.00  0.00           C  
ATOM     56  CE  LYS A   4       8.255   8.711  -5.783  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       9.351   7.842  -5.269  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.415   3.295  -5.182  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.059   5.479  -3.643  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.808   5.442  -6.579  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.712   6.621  -5.858  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.501   7.304  -4.286  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.597   6.153  -5.048  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.391   7.334  -7.187  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.239   8.460  -6.470  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       8.627   9.313  -6.599  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       7.905   9.356  -4.990  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       9.062   7.416  -4.366  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4      10.207   8.414  -5.120  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       9.552   7.091  -5.961  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.811   4.641  -4.322  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.500   4.001  -4.615  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.882   4.622  -5.871  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.391   5.734  -5.855  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.569   4.197  -3.413  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.421   5.695  -3.087  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.805   3.593  -3.723  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.867   5.352  -3.653  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.647   2.948  -4.778  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.995   3.689  -2.559  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       0.208   5.812  -2.034  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.389   6.118  -3.664  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       1.335   6.217  -3.323  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.323   4.219  -4.433  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.382   3.532  -2.811  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.680   2.604  -4.136  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.908   3.897  -6.960  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.327   4.417  -8.228  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.195   4.452  -8.113  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.847   5.366  -8.582  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.736   3.499  -9.382  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.142   2.101  -9.169  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.222   4.071 -10.703  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.309   3.003  -6.940  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.693   5.414  -8.412  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.814   3.425  -9.416  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.354   1.768  -8.164  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.580   1.411  -9.876  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -0.928   2.137  -9.319  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.455   5.123 -10.754  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.849   3.934 -10.762  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.695   3.557 -11.527  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.773   3.459  -7.488  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.255   3.439  -7.347  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.654   2.619  -6.122  1.00  0.00           C  
ATOM    106  O   SER A   7      -2.916   1.778  -5.644  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.887   2.813  -8.591  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.262   1.565  -8.856  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.232   2.729  -7.114  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.621   4.445  -7.231  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.938   2.652  -8.420  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.759   3.481  -9.432  1.00  0.00           H  
ATOM    113  HG  SER A   7      -3.030   1.542  -9.788  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.838   2.852  -5.623  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.318   2.093  -4.443  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.844   2.149  -4.398  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.435   3.198  -4.214  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.738   2.687  -3.157  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.381   2.022  -1.957  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.232   0.643  -1.759  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.139   2.779  -1.052  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.836   0.024  -0.658  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.742   2.160   0.047  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.591   0.783   0.243  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.186   0.171   1.326  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.417   3.526  -6.037  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.008   1.065  -4.534  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.672   2.515  -3.133  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.931   3.749  -3.131  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.649   0.057  -2.454  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.255   3.843  -1.203  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.719  -1.039  -0.506  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.325   2.743   0.745  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.708  -0.566   1.002  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.485   1.018  -4.558  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -8.977   0.970  -4.520  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.406   0.202  -3.267  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.384  -1.015  -3.223  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.492   0.261  -5.780  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -8.964   0.983  -7.031  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.436   0.244  -8.288  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.482   2.432  -7.062  1.00  0.00           C  
ATOM    143  H   LEU A   9      -6.980   0.192  -4.696  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.385   1.969  -4.474  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.150  -0.763  -5.782  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.572   0.279  -5.787  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.882   0.989  -7.007  1.00  0.00           H  
ATOM    148 HD11 LEU A   9     -10.513   0.295  -8.352  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -9.126  -0.789  -8.239  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -9.002   0.709  -9.162  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -8.858   3.052  -6.437  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -10.500   2.462  -6.698  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.454   2.808  -8.075  1.00  0.00           H  
ATOM    154  N   ALA A  10      -9.789   0.919  -2.245  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.226   0.272  -0.975  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.516  -0.510  -1.223  1.00  0.00           C  
ATOM    157  O   ALA A  10     -11.782  -1.521  -0.600  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -10.482   1.360   0.072  1.00  0.00           C  
ATOM    159  H   ALA A  10      -9.790   1.897  -2.314  1.00  0.00           H  
ATOM    160  HA  ALA A  10      -9.456  -0.397  -0.622  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.255   2.022  -0.287  1.00  0.00           H  
ATOM    162  HB2 ALA A  10      -9.574   1.921   0.239  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.799   0.903   0.997  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.323  -0.034  -2.129  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.612  -0.716  -2.438  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.344  -2.140  -2.931  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.082  -3.062  -2.640  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.333   0.067  -3.536  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.082   0.789  -2.609  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.229  -0.748  -1.556  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.343  -0.302  -3.640  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -13.806  -0.061  -4.470  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.355   1.115  -3.276  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.293  -2.325  -3.681  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.968  -3.686  -4.200  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.978  -4.359  -3.246  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.502  -5.450  -3.496  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.349  -3.556  -5.594  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.422  -3.073  -6.577  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.797  -2.842  -7.958  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.549  -4.183  -8.660  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -11.253  -3.942 -10.100  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.713  -1.567  -3.904  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.868  -4.280  -4.262  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.539  -2.840  -5.561  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.972  -4.515  -5.910  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.201  -3.817  -6.649  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.844  -2.148  -6.217  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -12.467  -2.242  -8.557  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.858  -2.320  -7.843  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -10.707  -4.680  -8.203  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.426  -4.807  -8.575  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -11.732  -3.075 -10.412  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.595  -4.746 -10.663  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -10.226  -3.839 -10.228  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.671  -3.703  -2.154  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.717  -4.275  -1.158  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.392  -4.595  -1.845  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.487  -5.146  -1.247  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.305  -5.553  -0.545  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.528  -5.191   0.299  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.117  -6.462   0.914  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.310  -6.098   1.802  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -14.230  -5.191   1.058  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.075  -2.823  -1.990  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.545  -3.549  -0.378  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.596  -6.236  -1.328  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.563  -6.023   0.084  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.233  -4.513   1.084  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.269  -4.720  -0.328  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.444  -7.125   0.125  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.366  -6.955   1.511  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.840  -6.998   2.078  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.958  -5.601   2.693  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -15.212  -5.387   1.337  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.125  -5.350   0.037  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.997  -4.201   1.282  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.272  -4.250  -3.103  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.013  -4.525  -3.853  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.551  -3.267  -4.580  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.334  -2.394  -4.907  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.260  -5.636  -4.875  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.630  -6.914  -4.154  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.712  -7.518  -3.281  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.888  -7.500  -4.357  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.052  -8.701  -2.616  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.225  -8.685  -3.690  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.307  -9.284  -2.821  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -8.638 -10.453  -2.165  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.019  -3.806  -3.558  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.235  -4.833  -3.174  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.066  -5.342  -5.532  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.365  -5.796  -5.456  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.743  -7.074  -3.122  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.598  -7.039  -5.029  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.344  -9.163  -1.944  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.193  -9.138  -3.849  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -7.836 -10.816  -1.783  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.275  -3.171  -4.832  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.739  -1.975  -5.528  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.378  -2.300  -6.135  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.968  -3.443  -6.197  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.666  -3.886  -4.555  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.421  -1.674  -6.313  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.627  -1.172  -4.821  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.672  -1.293  -6.592  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.330  -1.520  -7.210  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.325  -0.519  -6.646  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.671   0.584  -6.258  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.430  -1.335  -8.724  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.302  -2.421  -9.306  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.740  -3.653  -9.657  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.671  -2.195  -9.495  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.547  -4.661 -10.199  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.478  -3.204 -10.037  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.916  -4.436 -10.387  1.00  0.00           C  
ATOM    257  H   PHE A  16      -3.028  -0.382  -6.532  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.985  -2.521  -6.993  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.863  -0.370  -8.939  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.444  -1.394  -9.162  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.685  -3.826  -9.512  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.105  -1.244  -9.224  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.114  -5.612 -10.470  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.535  -3.031 -10.182  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.538  -5.215 -10.806  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.927  -0.906  -6.604  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.988  -0.003  -6.070  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.190  -0.020  -7.013  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.366  -0.930  -7.799  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.420  -0.484  -4.685  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.252  -0.320  -3.708  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.613   0.344  -4.201  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.578  -1.027  -2.391  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.169  -1.796  -6.927  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.614   1.005  -6.000  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.704  -1.526  -4.740  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.086   0.731  -3.522  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.363  -0.755  -4.137  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.427   1.391  -4.393  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.503   0.036  -4.731  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.755   0.191  -3.141  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.360  -0.487  -1.877  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.910  -2.035  -2.594  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       0.694  -1.057  -1.772  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.016   0.995  -6.937  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.219   1.078  -7.820  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.489   0.949  -6.974  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.859   1.844  -6.235  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.208   2.426  -8.540  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.413   2.518  -9.474  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.346   3.824 -10.266  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       6.084   4.875  -9.710  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.575   3.803 -11.550  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.842   1.713  -6.295  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.200   0.283  -8.553  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.297   2.514  -9.116  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.253   3.222  -7.813  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.323   2.497  -8.891  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.403   1.685 -10.158  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       6.785   2.956 -11.995  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.536   4.634 -12.067  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.153  -0.172  -7.080  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.395  -0.400  -6.289  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.539   0.478  -6.802  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.510   0.983  -7.908  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.824  -0.873  -7.677  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.207  -0.168  -5.249  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.683  -1.437  -6.374  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.550   0.649  -5.992  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.721   1.478  -6.395  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.448   0.819  -7.573  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.986   1.482  -8.437  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.676   1.605  -5.203  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.110   0.213  -4.726  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.595  -0.763  -5.244  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.949   0.148  -3.841  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.539   0.223  -5.109  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.383   2.459  -6.687  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.546   2.169  -5.498  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.173   2.117  -4.395  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.466  -0.487  -7.609  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.151  -1.204  -8.719  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.144  -1.440  -9.848  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.420  -2.120 -10.820  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.682  -2.545  -8.199  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.801  -2.296  -7.183  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.291  -1.179  -7.135  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.146  -3.223  -6.470  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.023  -0.999  -6.899  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.974  -0.608  -9.088  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.877  -3.087  -7.722  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.069  -3.126  -9.022  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.970  -0.873  -9.720  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.923  -1.048 -10.770  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.126  -2.324 -10.491  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.406  -2.820 -11.338  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.779  -0.329  -8.928  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.257  -0.196 -10.754  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.389  -1.122 -11.740  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.250  -2.861  -9.305  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.506  -4.108  -8.959  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.167  -3.747  -8.315  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.108  -3.100  -7.284  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.342  -4.942  -7.989  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.577  -5.472  -8.721  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.462  -6.249  -7.747  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.100  -6.329  -6.584  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.487  -6.751  -8.178  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.838  -2.442  -8.641  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.324  -4.684  -9.856  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.652  -4.325  -7.159  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.756  -5.772  -7.625  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.264  -6.126  -9.523  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.135  -4.643  -9.130  1.00  0.00           H  
ATOM    355  N   SER A  24       6.090  -4.155  -8.931  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.743  -3.836  -8.387  1.00  0.00           C  
ATOM    357  C   SER A  24       4.398  -4.764  -7.224  1.00  0.00           C  
ATOM    358  O   SER A  24       4.865  -5.885  -7.140  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.707  -4.003  -9.496  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.645  -5.371  -9.879  1.00  0.00           O  
ATOM    361  H   SER A  24       6.171  -4.665  -9.762  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.731  -2.815  -8.041  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.739  -3.690  -9.140  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.989  -3.393 -10.345  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.967  -5.442 -10.780  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.569  -4.296  -6.325  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.163  -5.127  -5.155  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.666  -4.941  -4.895  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.148  -3.840  -4.916  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.964  -4.695  -3.929  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.427  -4.972  -4.179  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.932  -6.265  -4.008  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.278  -3.936  -4.586  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.286  -6.526  -4.243  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.634  -4.197  -4.821  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.138  -5.491  -4.650  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.474  -5.749  -4.882  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.207  -3.392  -6.426  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.357  -6.172  -5.360  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.818  -3.639  -3.757  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.635  -5.254  -3.066  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.275  -7.064  -3.695  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.889  -2.937  -4.719  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.675  -7.525  -4.112  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.291  -3.399  -5.135  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.538  -6.595  -5.333  1.00  0.00           H  
ATOM    387  N   PHE A  26       0.972  -6.020  -4.657  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.493  -5.940  -4.400  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.753  -5.494  -2.968  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.033  -5.847  -2.053  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -1.118  -7.318  -4.626  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.225  -7.580  -6.106  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.290  -7.035  -6.831  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -0.263  -8.362  -6.755  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.395  -7.271  -8.205  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -0.367  -8.600  -8.130  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.433  -8.055  -8.856  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.417  -6.891  -4.652  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.938  -5.227  -5.079  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.492  -8.072  -4.170  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -2.101  -7.348  -4.182  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.031  -6.430  -6.329  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       0.560  -8.782  -6.194  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -3.218  -6.851  -8.765  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       0.375  -9.203  -8.631  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.515  -8.237  -9.915  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.790  -4.717  -2.769  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.123  -4.232  -1.400  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.456  -4.847  -0.963  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.483  -4.655  -1.589  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.237  -2.705  -1.428  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.099  -2.144  -0.006  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.045  -0.616  -0.061  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.286  -2.597   0.864  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.351  -4.453  -3.527  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.354  -4.524  -0.701  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.450  -2.304  -2.051  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.196  -2.420  -1.837  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.180  -2.509   0.429  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -3.031  -0.227  -0.262  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.368  -0.308  -0.844  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.695  -0.239   0.888  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.073  -3.570   1.275  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -4.184  -2.646   0.264  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.433  -1.898   1.674  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.438  -5.587   0.117  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.684  -6.232   0.624  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.772  -6.063   2.145  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.845  -5.613   2.793  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.655  -7.722   0.284  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.961  -8.350   0.688  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -7.168  -7.959   0.133  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.264  -9.340   1.588  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -8.134  -8.703   0.699  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.638  -9.561   1.595  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.596  -5.723   0.596  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.551  -5.777   0.165  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.509  -7.847  -0.778  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.847  -8.198   0.818  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -7.294  -7.266  -0.548  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.546  -9.869   2.199  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -9.184  -8.615   0.460  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.890  -6.430   2.712  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.085  -6.315   4.190  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.054  -7.186   4.912  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.527  -6.826   5.947  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.500  -6.816   4.537  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.498  -5.687   4.420  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.568  -4.938   3.240  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.346  -5.388   5.493  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.486  -3.887   3.134  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.263  -4.338   5.387  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.333  -3.586   4.207  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.613  -6.789   2.158  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.973  -5.289   4.498  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.773  -7.604   3.849  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.513  -7.205   5.546  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.915  -5.171   2.412  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.297  -5.971   6.400  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.540  -3.309   2.224  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.915  -4.107   6.215  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -11.040  -2.775   4.126  1.00  0.00           H  
ATOM    463  N   SER A  30      -4.794  -8.340   4.380  1.00  0.00           N  
ATOM    464  CA  SER A  30      -3.828  -9.268   5.021  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.453  -8.603   5.126  1.00  0.00           C  
ATOM    466  O   SER A  30      -1.618  -9.002   5.915  1.00  0.00           O  
ATOM    467  CB  SER A  30      -3.724 -10.535   4.172  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.281 -10.182   2.867  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.252  -8.608   3.554  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.178  -9.526   6.008  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.019 -11.215   4.616  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -4.695 -11.009   4.115  1.00  0.00           H  
ATOM    473  HG  SER A  30      -2.583 -10.791   2.615  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.207  -7.592   4.335  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -0.886  -6.904   4.385  1.00  0.00           C  
ATOM    476  C   GLU A  31      -0.974  -5.700   5.328  1.00  0.00           C  
ATOM    477  O   GLU A  31       0.022  -5.088   5.670  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.523  -6.427   2.976  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.303  -7.646   2.078  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.037  -7.193   0.657  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.102  -5.995   0.435  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.227  -8.054  -0.186  1.00  0.00           O  
ATOM    483  H   GLU A  31      -2.892  -7.285   3.703  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.128  -7.583   4.740  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.332  -5.827   2.581  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.380  -5.837   3.013  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.510  -8.238   2.471  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.203  -8.241   2.058  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.161  -5.355   5.762  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.316  -4.194   6.688  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.333  -4.685   8.135  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.132  -5.518   8.519  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.628  -3.457   6.371  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.429  -2.527   5.155  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.769  -2.302   4.447  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.877  -1.169   5.621  1.00  0.00           C  
ATOM    497  H   LEU A  32      -2.951  -5.863   5.479  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.486  -3.518   6.559  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.394  -4.187   6.149  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.932  -2.872   7.229  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -2.733  -2.980   4.461  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.664  -1.506   3.725  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.520  -2.033   5.174  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.064  -3.209   3.941  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -3.676  -0.583   6.053  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.461  -0.640   4.775  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.108  -1.322   6.361  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.448  -4.164   8.938  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.385  -4.573  10.367  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.674  -4.159  11.071  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.225  -4.895  11.867  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.196  -3.878  11.034  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.115  -4.426  10.454  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.293  -3.595  10.978  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.301  -5.906  10.845  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.818  -3.492   8.597  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.270  -5.639  10.436  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.255  -2.815  10.845  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.223  -4.054  12.097  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.080  -4.342   9.377  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.217  -4.000  10.593  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.307  -3.632  12.058  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.186  -2.570  10.654  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       0.868  -6.087  11.818  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       2.355  -6.146  10.873  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.817  -6.535  10.113  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.157  -2.978  10.782  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.411  -2.486  11.423  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.359  -1.969  10.343  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.091  -0.987   9.678  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -4.080  -1.359  12.404  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.373  -1.943  13.629  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.426  -3.150  13.799  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.787  -1.175  14.374  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.688  -2.408  10.136  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.897  -3.292  11.957  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.437  -0.639  11.920  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.994  -0.874  12.716  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.470  -2.628  10.169  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.455  -2.192   9.140  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.716  -0.691   9.313  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.053   0.011   8.378  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.756  -2.978   9.341  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.646  -4.359   8.683  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.575  -5.189   9.396  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.662  -6.644   8.932  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -8.979  -7.214   9.334  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.659  -3.416  10.721  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.060  -2.379   8.154  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.936  -3.102  10.400  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.579  -2.437   8.899  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -9.599  -4.865   8.751  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.375  -4.240   7.646  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -6.599  -4.795   9.157  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.733  -5.142  10.463  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.564  -6.686   7.858  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -6.868  -7.215   9.389  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -9.653  -7.117   8.548  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -9.341  -6.701  10.162  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -8.863  -8.220   9.572  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.558  -0.202  10.510  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.782   1.246  10.777  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.757   2.074   9.996  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.052   3.142   9.498  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.612   1.510  12.276  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.742   0.824  13.049  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -8.555   1.060  14.550  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -9.687   0.377  15.322  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -9.505   0.613  16.783  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.282  -0.794  11.243  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.778   1.522  10.474  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.662   1.114  12.602  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.643   2.573  12.461  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -9.691   1.235  12.735  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.723  -0.236  12.847  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -7.605   0.649  14.862  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -8.573   2.120  14.753  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -10.635   0.784  15.006  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -9.666  -0.685  15.124  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -9.005  -0.195  17.206  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -10.435   0.717  17.235  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -8.948   1.480  16.926  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.549   1.584   9.891  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.493   2.331   9.150  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.854   2.367   7.664  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.212   3.027   6.868  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.146   1.621   9.324  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.657   1.782  10.766  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.175   2.647  11.453  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.772   1.039  11.154  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.336   0.719  10.304  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.424   3.335   9.533  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.265   0.572   9.100  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.422   2.054   8.650  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.881   1.658   7.289  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.301   1.640   5.860  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.794   3.032   5.467  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.632   3.472   4.343  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.437   0.629   5.682  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -7.764   0.465   4.192  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -8.597   1.655   3.698  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.150   2.357   4.530  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -8.669   1.841   2.496  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.381   1.135   7.953  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.466   1.361   5.241  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.136  -0.325   6.091  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.313   0.980   6.205  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -6.847   0.410   3.628  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.327  -0.446   4.049  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.398   3.727   6.391  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -7.909   5.094   6.093  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.771   6.102   6.249  1.00  0.00           C  
ATOM    613  O   GLY A  39      -6.902   7.266   5.922  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.515   3.346   7.287  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.290   5.129   5.084  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.701   5.339   6.787  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.648   5.660   6.747  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.485   6.577   6.931  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.585   6.485   5.694  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.558   7.131   5.603  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.700   6.147   8.176  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.406   6.647   9.442  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.869   6.202   9.424  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -6.477   6.371  10.817  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.753   5.500  11.785  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.567   4.716   7.003  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -4.831   7.593   7.053  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.636   5.069   8.202  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -2.706   6.561   8.135  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -3.915   6.239  10.313  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -4.361   7.724   9.475  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -6.418   6.808   8.720  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.928   5.166   9.129  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -6.391   7.403  11.125  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -7.521   6.090  10.791  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -5.098   6.078  12.349  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -5.216   4.778  11.267  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -6.440   5.039  12.416  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.971   5.679   4.739  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.153   5.526   3.501  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.212   6.814   2.687  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.187   7.541   2.729  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.703   4.368   2.664  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.683   3.078   3.496  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.291   1.931   2.681  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.235   2.727   3.882  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.804   5.171   4.839  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.130   5.327   3.766  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.716   4.591   2.367  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.090   4.237   1.785  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.269   3.226   4.392  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.124   0.997   3.198  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.824   1.891   1.708  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.352   2.092   2.564  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.955   3.277   4.768  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.568   2.986   3.070  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.158   1.669   4.084  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.165   7.106   1.947  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.140   8.357   1.129  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.940   8.010  -0.346  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.021   7.306  -0.722  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.004   9.265   1.610  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.316   8.487   1.673  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.862  10.447   0.648  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.394   6.504   1.936  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.077   8.885   1.231  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.244   9.636   2.595  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.642   8.240   0.674  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.177   7.578   2.240  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.068   9.097   2.155  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.841  10.842   0.414  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.383  10.116  -0.261  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.264  11.218   1.109  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.816   8.507  -1.179  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.733   8.231  -2.640  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.941   9.329  -3.358  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.091  10.506  -3.089  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.145   8.163  -3.223  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.066   7.814  -4.713  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.475   7.668  -5.291  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.374   7.305  -6.773  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.739   7.127  -7.339  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.545   9.064  -0.834  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.243   7.282  -2.800  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.713   7.404  -2.703  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.630   9.120  -3.104  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.545   8.600  -5.242  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.531   6.884  -4.837  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.004   6.889  -4.761  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.007   8.602  -5.186  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -4.865   8.096  -7.304  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.818   6.388  -6.878  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -6.733   6.339  -8.018  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -7.030   7.997  -7.826  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.409   6.917  -6.570  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.117   8.933  -4.294  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.316   9.920  -5.075  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.937  10.328  -4.301  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.472  11.404  -4.497  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.039   7.979  -4.495  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.026   9.470  -6.013  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.915  10.797  -5.270  1.00  0.00           H  
ATOM    703  N   SER A  45       1.417   9.489  -3.417  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.639   9.855  -2.636  1.00  0.00           C  
ATOM    705  C   SER A  45       3.493   8.618  -2.344  1.00  0.00           C  
ATOM    706  O   SER A  45       3.339   7.568  -2.945  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.231  10.494  -1.312  1.00  0.00           C  
ATOM    708  OG  SER A  45       1.188  11.429  -1.547  1.00  0.00           O  
ATOM    709  H   SER A  45       0.974   8.628  -3.264  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.233  10.561  -3.199  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.883   9.735  -0.634  1.00  0.00           H  
ATOM    712  HB3 SER A  45       3.087  10.995  -0.877  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.503  12.069  -2.189  1.00  0.00           H  
ATOM    714  N   MET A  46       4.410   8.759  -1.420  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.314   7.633  -1.056  1.00  0.00           C  
ATOM    716  C   MET A  46       4.665   6.746   0.005  1.00  0.00           C  
ATOM    717  O   MET A  46       3.996   7.213   0.907  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.620   8.202  -0.502  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.371   8.918  -1.622  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.942   9.559  -0.987  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.267  10.884   0.048  1.00  0.00           C  
ATOM    722  H   MET A  46       4.508   9.621  -0.967  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.527   7.043  -1.934  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.396   8.902   0.290  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.228   7.400  -0.114  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.568   8.221  -2.422  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.770   9.732  -1.997  1.00  0.00           H  
ATOM    728  HE1 MET A  46       7.402  11.317  -0.435  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.023  11.644   0.192  1.00  0.00           H  
ATOM    730  HE3 MET A  46       7.977  10.483   1.006  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.878   5.457  -0.097  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.302   4.507   0.899  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.373   3.502   1.315  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.110   2.982   0.498  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.109   3.773   0.287  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       1.904   4.714   0.256  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.448   3.327  -1.139  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.433   5.115  -0.829  1.00  0.00           H  
ATOM    739  HA  VAL A  47       3.978   5.047   1.777  1.00  0.00           H  
ATOM    740  HB  VAL A  47       2.872   2.908   0.891  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.653   5.005   1.266  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.064   4.207  -0.193  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.150   5.592  -0.321  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.401   4.175  -1.804  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       2.738   2.577  -1.458  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.443   2.908  -1.160  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.470   3.233   2.591  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.497   2.272   3.082  1.00  0.00           C  
ATOM    749  C   HIS A  48       5.884   0.881   3.214  1.00  0.00           C  
ATOM    750  O   HIS A  48       4.870   0.689   3.861  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.011   2.732   4.445  1.00  0.00           C  
ATOM    752  CG  HIS A  48       7.847   3.966   4.266  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.745   4.398   5.227  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       7.935   4.871   3.237  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.329   5.517   4.760  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       8.871   5.849   3.551  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.872   3.672   3.228  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.325   2.234   2.384  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.174   2.951   5.090  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.613   1.950   4.886  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       8.922   3.968   6.089  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       7.364   4.829   2.322  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      10.081   6.077   5.297  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.503  -0.093   2.611  1.00  0.00           N  
ATOM    765  CA  PHE A  49       5.984  -1.484   2.697  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.158  -2.450   2.600  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.156  -2.166   1.963  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.004  -1.746   1.552  1.00  0.00           C  
ATOM    769  CG  PHE A  49       5.705  -1.613   0.221  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.320  -2.729  -0.365  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       5.733  -0.377  -0.435  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       6.962  -2.604  -1.605  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.373  -0.253  -1.674  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       6.987  -1.366  -2.259  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.324   0.090   2.105  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.482  -1.631   3.642  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       4.606  -2.745   1.649  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.194  -1.034   1.604  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.302  -3.683   0.138  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.259   0.483   0.016  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.437  -3.462  -2.057  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.392   0.701  -2.178  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.481  -1.270  -3.216  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.055  -3.593   3.232  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.172  -4.582   3.183  1.00  0.00           C  
ATOM    786  C   ASP A  50       7.860  -5.645   2.120  1.00  0.00           C  
ATOM    787  O   ASP A  50       6.713  -5.941   1.856  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.317  -5.256   4.555  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.115  -4.347   5.494  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.873  -3.153   5.477  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       9.956  -4.864   6.213  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.244  -3.799   3.741  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.091  -4.071   2.938  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.336  -5.431   4.972  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       8.835  -6.197   4.446  1.00  0.00           H  
ATOM    796  N   PRO A  51       8.873  -6.216   1.516  1.00  0.00           N  
ATOM    797  CA  PRO A  51       8.697  -7.260   0.467  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.202  -8.583   1.042  1.00  0.00           C  
ATOM    799  O   PRO A  51       7.996  -8.724   2.232  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.103  -7.422  -0.128  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.035  -7.006   0.963  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.298  -5.931   1.763  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.019  -6.915  -0.294  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.285  -8.453  -0.413  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.223  -6.774  -0.983  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.269  -7.853   1.599  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      11.943  -6.593   0.549  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.527  -6.013   2.819  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.547  -4.948   1.393  1.00  0.00           H  
ATOM    810  N   THR A  52       8.016  -9.557   0.190  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.541 -10.884   0.662  1.00  0.00           C  
ATOM    812  C   THR A  52       8.270 -11.993  -0.111  1.00  0.00           C  
ATOM    813  O   THR A  52       8.652 -11.806  -1.248  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.037 -11.003   0.417  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.732 -10.546  -0.892  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.295 -10.155   1.447  1.00  0.00           C  
ATOM    817  H   THR A  52       8.192  -9.412  -0.764  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.737 -10.973   1.712  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.734 -12.034   0.518  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.344  -9.839  -1.111  1.00  0.00           H  
ATOM    821 HG21 THR A  52       5.608  -9.126   1.355  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.526 -10.514   2.440  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.230 -10.226   1.277  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.447 -13.147   0.491  1.00  0.00           N  
ATOM    825  CA  PRO A  53       9.117 -14.298  -0.179  1.00  0.00           C  
ATOM    826  C   PRO A  53       8.512 -14.567  -1.557  1.00  0.00           C  
ATOM    827  O   PRO A  53       9.212 -14.872  -2.501  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.841 -15.483   0.763  1.00  0.00           C  
ATOM    829  CG  PRO A  53       8.616 -14.874   2.109  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.032 -13.483   1.866  1.00  0.00           C  
ATOM    831  HA  PRO A  53      10.179 -14.127  -0.254  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.953 -16.022   0.445  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.689 -16.148   0.795  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       7.920 -15.477   2.682  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       9.553 -14.787   2.642  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       6.952 -13.499   1.943  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       8.454 -12.783   2.568  1.00  0.00           H  
ATOM    838  N   THR A  54       7.205 -14.457  -1.658  1.00  0.00           N  
ATOM    839  CA  THR A  54       6.502 -14.707  -2.955  1.00  0.00           C  
ATOM    840  C   THR A  54       7.362 -14.226  -4.140  1.00  0.00           C  
ATOM    841  O   THR A  54       7.400 -13.050  -4.438  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.167 -13.960  -2.959  1.00  0.00           C  
ATOM    843  OG1 THR A  54       4.313 -14.540  -1.982  1.00  0.00           O  
ATOM    844  CG2 THR A  54       4.513 -14.082  -4.338  1.00  0.00           C  
ATOM    845  H   THR A  54       6.679 -14.211  -0.864  1.00  0.00           H  
ATOM    846  HA  THR A  54       6.299 -15.757  -3.034  1.00  0.00           H  
ATOM    847  HB  THR A  54       5.330 -12.917  -2.729  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.874 -13.830  -1.510  1.00  0.00           H  
ATOM    849 HG21 THR A  54       5.044 -13.464  -5.047  1.00  0.00           H  
ATOM    850 HG22 THR A  54       3.484 -13.760  -4.278  1.00  0.00           H  
ATOM    851 HG23 THR A  54       4.549 -15.113  -4.661  1.00  0.00           H  
ATOM    852  N   PRO A  55       8.059 -15.123  -4.801  1.00  0.00           N  
ATOM    853  CA  PRO A  55       8.935 -14.763  -5.948  1.00  0.00           C  
ATOM    854  C   PRO A  55       8.116 -14.522  -7.214  1.00  0.00           C  
ATOM    855  O   PRO A  55       8.578 -13.920  -8.164  1.00  0.00           O  
ATOM    856  CB  PRO A  55       9.857 -15.982  -6.097  1.00  0.00           C  
ATOM    857  CG  PRO A  55       9.085 -17.145  -5.546  1.00  0.00           C  
ATOM    858  CD  PRO A  55       8.072 -16.576  -4.540  1.00  0.00           C  
ATOM    859  HA  PRO A  55       9.519 -13.891  -5.712  1.00  0.00           H  
ATOM    860  HB2 PRO A  55      10.100 -16.149  -7.141  1.00  0.00           H  
ATOM    861  HB3 PRO A  55      10.764 -15.838  -5.526  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       8.566 -17.658  -6.348  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       9.749 -17.833  -5.041  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       7.093 -16.999  -4.725  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       8.380 -16.774  -3.525  1.00  0.00           H  
ATOM    866  N   LYS A  56       6.897 -15.002  -7.228  1.00  0.00           N  
ATOM    867  CA  LYS A  56       6.015 -14.828  -8.422  1.00  0.00           C  
ATOM    868  C   LYS A  56       4.703 -14.166  -8.007  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.941 -14.701  -7.224  1.00  0.00           O  
ATOM    870  CB  LYS A  56       5.720 -16.193  -9.036  1.00  0.00           C  
ATOM    871  CG  LYS A  56       6.995 -16.739  -9.687  1.00  0.00           C  
ATOM    872  CD  LYS A  56       6.750 -18.159 -10.223  1.00  0.00           C  
ATOM    873  CE  LYS A  56       6.095 -18.092 -11.607  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       6.990 -17.351 -12.540  1.00  0.00           N  
ATOM    875  H   LYS A  56       6.559 -15.486  -6.445  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.504 -14.207  -9.159  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       5.387 -16.869  -8.262  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       4.948 -16.090  -9.781  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       7.287 -16.089 -10.499  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       7.785 -16.767  -8.951  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       7.694 -18.677 -10.301  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       6.102 -18.696  -9.545  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       5.938 -19.093 -11.979  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       5.146 -17.583 -11.537  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       6.734 -16.344 -12.539  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       6.883 -17.732 -13.500  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       7.977 -17.459 -12.229  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.436 -12.998  -8.538  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.174 -12.263  -8.204  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.523 -10.989  -7.429  1.00  0.00           C  
ATOM    891  O   GLY A  57       2.823  -9.996  -7.494  1.00  0.00           O  
ATOM    892  H   GLY A  57       5.071 -12.601  -9.168  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       2.662 -12.001  -9.119  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.530 -12.885  -7.600  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.604 -11.020  -6.696  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.034  -9.832  -5.896  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.931  -9.434  -4.914  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.783  -9.260  -5.273  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.356  -8.649  -6.817  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.370  -9.082  -7.882  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.637  -7.912  -8.832  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.687  -9.502  -7.211  1.00  0.00           C  
ATOM    903  H   LEU A  58       5.142 -11.841  -6.667  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.916 -10.092  -5.331  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.450  -8.304  -7.295  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.778  -7.847  -6.229  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.967  -9.913  -8.441  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       5.766  -7.742  -9.448  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.482  -8.147  -9.462  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.852  -7.023  -8.259  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.595 -10.507  -6.827  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.913  -8.826  -6.398  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.488  -9.473  -7.934  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.280  -9.292  -3.660  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.264  -8.911  -2.637  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.912  -8.040  -1.560  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.055  -8.228  -1.183  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.690 -10.170  -1.989  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.211  -9.437  -3.393  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.465  -8.353  -3.105  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.796  -9.917  -1.438  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.418 -10.595  -1.315  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.448 -10.889  -2.758  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.176  -7.079  -1.068  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.710  -6.165  -0.018  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.394  -6.722   1.371  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.596  -7.625   1.532  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.051  -4.791  -0.177  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.264  -6.954  -1.396  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.780  -6.064  -0.128  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.022  -4.922  -0.468  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.572  -4.229  -0.938  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.094  -4.253   0.758  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.020  -6.171   2.380  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.769  -6.640   3.769  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.953  -5.482   4.756  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.822  -4.642   4.605  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.741  -7.769   4.112  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.447  -8.292   5.522  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.366  -9.475   5.833  1.00  0.00           C  
ATOM    941  CE  LYS A  61       5.060 -10.007   7.235  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.948 -11.168   7.531  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.654  -5.442   2.220  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.756  -7.008   3.849  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.620  -8.572   3.401  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.754  -7.399   4.071  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.621  -7.503   6.241  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.417  -8.611   5.581  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       5.199 -10.258   5.106  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       6.395  -9.155   5.786  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       5.235  -9.225   7.961  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       4.029 -10.319   7.285  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       6.941 -10.874   7.452  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.759 -11.930   6.851  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       5.760 -11.509   8.497  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.129  -5.450   5.769  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.208  -4.377   6.801  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.212  -2.995   6.141  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.222  -2.322   6.068  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.469  -4.560   7.653  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.446  -6.147   5.854  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.341  -4.451   7.438  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.323  -4.708   7.010  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       4.344  -5.422   8.292  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.623  -3.681   8.262  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.071  -2.569   5.667  1.00  0.00           N  
ATOM    967  CA  ILE A  63       1.976  -1.236   5.015  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.144  -0.148   6.069  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.546  -0.196   7.129  1.00  0.00           O  
ATOM    970  CB  ILE A  63       0.604  -1.093   4.351  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       0.285  -2.368   3.563  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       0.610   0.110   3.404  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       1.455  -2.718   2.641  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.273  -3.132   5.744  1.00  0.00           H  
ATOM    975  HA  ILE A  63       2.749  -1.139   4.269  1.00  0.00           H  
ATOM    976  HB  ILE A  63      -0.146  -0.945   5.112  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       0.117  -3.182   4.253  1.00  0.00           H  
ATOM    978 HG13 ILE A  63      -0.603  -2.210   2.970  1.00  0.00           H  
ATOM    979 HG21 ILE A  63      -0.384   0.265   3.013  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.292  -0.079   2.587  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.929   0.993   3.941  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       1.823  -1.820   2.168  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       1.122  -3.415   1.888  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       2.245  -3.167   3.224  1.00  0.00           H  
ATOM    985  N   SER A  64       2.960   0.838   5.792  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.176   1.932   6.783  1.00  0.00           C  
ATOM    987  C   SER A  64       3.206   3.279   6.075  1.00  0.00           C  
ATOM    988  O   SER A  64       3.771   3.435   5.008  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.497   1.708   7.512  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.773   2.834   8.333  1.00  0.00           O  
ATOM    991  H   SER A  64       3.433   0.855   4.935  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.372   1.944   7.504  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.417   0.830   8.132  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.289   1.567   6.790  1.00  0.00           H  
ATOM    995  HG  SER A  64       4.348   3.598   7.935  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.584   4.254   6.675  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.535   5.609   6.070  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.750   6.427   6.556  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.972   6.543   7.744  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.241   6.309   6.519  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.916   5.935   7.984  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65       0.198   7.104   8.670  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65       0.008   4.691   8.020  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.134   4.090   7.528  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.527   5.512   5.001  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.367   7.380   6.432  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.425   6.000   5.877  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.833   5.726   8.519  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.246   6.764   9.594  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.573   7.484   8.017  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.909   7.889   8.881  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65       0.334   3.981   7.277  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.011   4.981   7.812  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.059   4.235   8.997  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.521   7.002   5.664  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.704   7.822   6.053  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.265   9.172   6.631  1.00  0.00           C  
ATOM   1018  O   PRO A  66       6.056   9.923   7.172  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.478   7.996   4.736  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       5.458   7.840   3.645  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.353   6.938   4.202  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       6.310   7.288   6.766  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.934   8.978   4.689  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.235   7.231   4.642  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       5.051   8.807   3.376  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       5.903   7.373   2.777  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       3.378   7.313   3.914  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.484   5.922   3.862  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.998   9.472   6.519  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.475  10.759   7.052  1.00  0.00           C  
ATOM   1031  C   LEU A  67       3.213  10.628   8.556  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.690   9.635   9.027  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.169  11.112   6.334  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       2.410  11.182   4.819  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       1.085  11.476   4.107  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       3.425  12.292   4.498  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.387   8.843   6.082  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.199  11.541   6.889  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       1.430  10.355   6.547  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.813  12.069   6.684  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       2.794  10.231   4.477  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       0.809  12.507   4.270  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       0.313  10.830   4.498  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       1.200  11.298   3.047  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       3.302  12.612   3.473  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       4.428  11.914   4.632  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       3.266  13.134   5.157  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.581  11.630   9.308  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.375  11.587  10.784  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.908  11.849  11.134  1.00  0.00           C  
ATOM   1051  O   GLU A  68       1.077  12.088  10.278  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       4.254  12.650  11.440  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       5.722  12.246  11.299  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       6.617  13.357  11.850  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       6.081  14.358  12.297  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       7.825  13.190  11.813  1.00  0.00           O  
ATOM   1057  H   GLU A  68       4.004  12.413   8.900  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.659  10.614  11.156  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       4.092  13.600  10.954  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       4.002  12.731  12.487  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       5.898  11.335  11.852  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       5.952  12.084  10.257  1.00  0.00           H  
ATOM   1063  N   HIS A  69       1.591  11.792  12.402  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       0.189  12.017  12.847  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -0.227  13.465  12.587  1.00  0.00           C  
ATOM   1066  O   HIS A  69       0.549  14.392  12.729  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       0.079  11.710  14.341  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -1.349  11.868  14.784  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -1.863  13.084  15.206  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -2.385  10.970  14.875  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -3.155  12.888  15.529  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -3.524  11.617  15.346  1.00  0.00           N  
ATOM   1073  H   HIS A  69       2.283  11.589  13.064  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -0.468  11.359  12.301  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       0.401  10.694  14.520  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       0.706  12.391  14.895  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -1.374  13.930  15.264  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -2.325   9.923  14.624  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -3.814  13.664  15.889  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -1.458  13.655  12.196  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -1.954  15.023  11.907  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -2.113  15.811  13.209  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -2.738  15.369  14.154  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -3.306  14.927  11.198  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -3.896  16.303  11.046  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -4.577  16.934  12.074  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -3.903  17.184   9.994  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -4.962  18.141  11.624  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -4.577  18.344  10.362  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -2.054  12.887  12.086  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -1.251  15.532  11.265  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      -3.170  14.484  10.223  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -3.975  14.313  11.783  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -4.747  16.567  12.968  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -3.454  17.004   9.029  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -5.511  18.861  12.213  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -1.552  16.987  13.249  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -1.655  17.839  14.462  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -1.532  19.306  14.044  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -2.176  20.179  14.593  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -0.522  17.486  15.428  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -0.664  18.299  16.685  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -0.228  19.612  16.769  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -1.190  17.999  17.916  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -0.497  20.050  18.012  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -1.084  19.106  18.753  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -1.062  17.316  12.467  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -2.607  17.678  14.943  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -0.568  16.435  15.671  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       0.428  17.707  14.962  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       0.197  20.127  16.051  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -1.621  17.049  18.194  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -0.267  21.043  18.367  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -0.701  19.582  13.072  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -0.525  20.992  12.617  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -1.731  21.440  11.784  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -2.258  20.703  10.972  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       0.751  21.110  11.776  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       1.946  20.798  12.636  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       2.471  21.716  13.532  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       2.727  19.674  12.750  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       3.520  21.133  14.142  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       3.719  19.888  13.702  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -0.189  18.862  12.646  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -0.437  21.633  13.481  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       0.707  20.415  10.951  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       0.838  22.117  11.393  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       2.139  22.623  13.693  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       2.592  18.763  12.187  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       4.126  21.614  14.895  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -2.163  22.654  11.989  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -3.326  23.191  11.229  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -2.949  23.342   9.753  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -3.736  23.077   8.864  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -3.702  24.560  11.802  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -4.241  24.394  13.195  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -5.468  23.803  13.444  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -3.736  24.740  14.427  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -5.661  23.810  14.776  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -4.634  24.370  15.423  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -1.712  23.223  12.650  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -4.163  22.518  11.322  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -2.823  25.188  11.829  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -4.452  25.019  11.176  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -6.084  23.445  12.773  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -2.786  25.227  14.596  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -6.539  23.412  15.263  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -1.748  23.775   9.492  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -1.303  23.956   8.083  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -1.164  22.593   7.402  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -2.171  22.072   6.950  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       0.048  24.674   8.077  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       0.393  25.085   6.673  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       1.162  24.292   5.837  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       0.074  26.202   5.942  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       1.277  24.935   4.662  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       0.633  26.105   4.673  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -0.053  22.090   7.345  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -1.134  23.986  10.226  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -2.026  24.552   7.549  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -0.006  25.549   8.705  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       0.811  24.007   8.452  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       1.554  23.423   6.063  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -0.519  27.031   6.300  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       1.819  24.550   3.812  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.795  -2.455   0.651  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.621  -1.323   1.156  1.00  0.00           C  
ATOM      3  C   MET A   1      10.920  -0.007   0.845  1.00  0.00           C  
ATOM      4  O   MET A   1       9.975   0.376   1.502  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.985  -1.337   0.464  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.758  -2.592   0.873  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.133  -2.534   2.644  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.633  -1.526   2.541  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.048  -2.653  -0.337  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.787  -2.201   0.709  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.974  -3.301   1.228  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.750  -1.420   2.223  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.844  -1.334  -0.608  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.543  -0.459   0.755  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.160  -3.465   0.661  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.680  -2.644   0.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.497  -2.174   2.552  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.673  -0.852   3.385  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.631  -0.953   1.627  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.389   0.689  -0.154  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.777   2.001  -0.535  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.045   1.858  -1.865  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.480   1.167  -2.765  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.881   3.053  -0.664  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.257   4.407  -1.005  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.350   5.477  -1.040  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.728   6.842  -1.350  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.064   6.795  -2.683  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.157   0.347  -0.656  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.072   2.319   0.222  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.415   3.127   0.273  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      12.566   2.764  -1.447  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.778   4.351  -1.972  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.525   4.666  -0.254  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.844   5.517  -0.080  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.070   5.232  -1.805  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.998   7.085  -0.593  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.501   7.595  -1.360  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.786   6.733  -3.428  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      10.500   7.656  -2.821  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.443   5.961  -2.731  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.928   2.512  -1.982  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.132   2.436  -3.239  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.066   3.530  -3.233  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.026   4.366  -2.352  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.609   3.054  -1.232  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.783   2.570  -4.090  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.649   1.475  -3.296  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.209   3.529  -4.216  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.133   4.569  -4.292  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.790   3.911  -4.592  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.691   2.972  -5.358  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.472   5.566  -5.401  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.729   6.347  -5.009  1.00  0.00           C  
ATOM     55  CD  LYS A   4       7.094   7.331  -6.121  1.00  0.00           C  
ATOM     56  CE  LYS A   4       8.315   8.154  -5.697  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       9.472   7.244  -5.466  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.274   2.840  -4.909  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.056   5.097  -3.352  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.647   5.037  -6.326  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.650   6.254  -5.527  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.539   6.894  -4.099  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.546   5.661  -4.853  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.323   6.785  -7.023  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.262   7.995  -6.303  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       8.562   8.859  -6.478  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       8.091   8.691  -4.786  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4      10.265   7.787  -5.067  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       9.765   6.820  -6.368  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       9.195   6.494  -4.801  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.757   4.416  -3.984  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.394   3.857  -4.202  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.815   4.445  -5.492  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.546   5.624  -5.594  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.502   4.222  -2.994  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.747   5.688  -2.561  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.973   4.023  -3.364  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.882   5.176  -3.377  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.452   2.782  -4.297  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.749   3.567  -2.170  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.177   6.129  -2.212  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.122   6.264  -3.395  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       1.474   5.712  -1.760  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.571   4.014  -2.465  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.091   3.085  -3.887  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.289   4.830  -4.003  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.619   3.617  -6.476  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.051   4.095  -7.768  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.464   4.225  -7.639  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.065   5.140  -8.168  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.397   3.094  -8.878  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.151   1.703  -8.533  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.216   3.569 -10.194  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.839   2.671  -6.360  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.472   5.063  -8.008  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.471   3.037  -8.982  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.228   1.396  -7.571  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.167   0.997  -9.286  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -1.230   1.733  -8.505  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.034   4.608 -10.352  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -1.290   3.460 -10.152  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.175   2.977 -11.008  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.088   3.313  -6.944  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.567   3.385  -6.787  1.00  0.00           C  
ATOM    105  C   SER A   7      -4.015   2.529  -5.601  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.303   1.666  -5.128  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.248   2.884  -8.065  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.958   1.504  -8.251  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.580   2.583  -6.532  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.860   4.411  -6.612  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -5.314   3.013  -7.981  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.885   3.454  -8.910  1.00  0.00           H  
ATOM    113  HG  SER A   7      -4.037   1.309  -9.189  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.206   2.769  -5.135  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.756   1.993  -3.986  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.280   1.984  -4.087  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.938   2.988  -3.901  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.323   2.631  -2.661  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -6.134   2.042  -1.524  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -6.070   0.667  -1.262  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.955   2.865  -0.742  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.823   0.118  -0.217  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.707   2.314   0.302  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.641   0.941   0.565  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -8.382   0.400   1.596  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.750   3.468  -5.553  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.394   0.982  -4.028  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.273   2.427  -2.495  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.478   3.698  -2.705  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -5.442   0.031  -1.866  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -7.005   3.924  -0.943  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.773  -0.943  -0.015  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -8.340   2.950   0.903  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.937   1.095   1.958  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.836   0.845  -4.394  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.318   0.727  -4.530  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.904   0.126  -3.256  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.778  -1.049  -2.982  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.637  -0.167  -5.743  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.559   0.665  -7.037  1.00  0.00           C  
ATOM    141  CD1 LEU A   9     -10.734   1.670  -7.094  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.225   1.430  -7.087  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.268   0.061  -4.545  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.752   1.703  -4.678  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -8.916  -0.973  -5.793  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.627  -0.583  -5.643  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -9.622   0.002  -7.890  1.00  0.00           H  
ATOM    148 HD11 LEU A   9     -10.997   1.847  -8.123  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -10.445   2.607  -6.638  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -11.593   1.272  -6.572  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -8.285   2.294  -6.444  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.033   1.752  -8.100  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -7.424   0.787  -6.757  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.551   0.952  -2.483  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.178   0.492  -1.210  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.356  -0.434  -1.524  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.602  -1.402  -0.832  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.689   1.713  -0.437  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.632   1.890  -2.750  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.443  -0.037  -0.614  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.324   1.390   0.373  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.254   2.349  -1.106  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.851   2.268  -0.039  1.00  0.00           H  
ATOM    164  N   ALA A  11     -13.086  -0.127  -2.562  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.264  -0.961  -2.948  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.805  -2.369  -3.325  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.485  -3.344  -3.079  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.955  -0.319  -4.156  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.857   0.663  -3.090  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.962  -1.014  -2.120  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.840  -0.882  -4.409  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.275  -0.318  -4.997  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.229   0.697  -3.917  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.655  -2.478  -3.931  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.138  -3.819  -4.341  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.319  -4.409  -3.193  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.861  -5.531  -3.259  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.249  -3.658  -5.580  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.110  -3.228  -6.771  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.223  -3.035  -8.003  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -12.086  -2.613  -9.195  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -11.220  -2.428 -10.394  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.130  -1.676  -4.119  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.964  -4.480  -4.574  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.497  -2.907  -5.388  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.771  -4.597  -5.808  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.847  -3.992  -6.974  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.609  -2.300  -6.539  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -10.488  -2.270  -7.801  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.722  -3.963  -8.235  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -12.820  -3.378  -9.396  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.586  -1.685  -8.965  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -11.685  -2.844 -11.225  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -10.306  -2.898 -10.239  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -11.064  -1.411 -10.555  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.141  -3.647  -2.140  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.357  -4.120  -0.957  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.881  -4.230  -1.337  1.00  0.00           C  
ATOM    199  O   LYS A  13      -8.019  -4.324  -0.487  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.905  -5.498  -0.480  1.00  0.00           C  
ATOM    201  CG  LYS A  13      -9.869  -6.618  -0.689  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -10.487  -7.958  -0.363  1.00  0.00           C  
ATOM    203  CE  LYS A  13      -9.437  -9.047  -0.575  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      -8.282  -8.811   0.336  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.528  -2.753  -2.132  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.460  -3.395  -0.159  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.147  -5.445   0.574  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -11.800  -5.736  -1.034  1.00  0.00           H  
ATOM    209  HG2 LYS A  13      -9.538  -6.631  -1.713  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -9.024  -6.453  -0.039  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -10.816  -7.959   0.664  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.325  -8.133  -1.018  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      -9.873 -10.009  -0.363  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      -9.096  -9.023  -1.601  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      -8.230  -9.579   1.034  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      -8.408  -7.905   0.831  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      -7.401  -8.786  -0.218  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.591  -4.264  -2.607  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.173  -4.412  -3.052  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.875  -3.385  -4.129  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.759  -2.871  -4.783  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.943  -5.825  -3.616  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.736  -6.023  -4.893  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.270  -5.480  -6.099  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.934  -6.750  -4.874  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -8.000  -5.661  -7.278  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.664  -6.930  -6.055  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -9.197  -6.385  -7.257  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.918  -6.561  -8.421  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.308  -4.213  -3.265  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.504  -4.247  -2.220  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -5.894  -5.955  -3.827  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -7.256  -6.558  -2.885  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.343  -4.927  -6.121  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.296  -7.173  -3.951  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -7.641  -5.240  -8.206  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.587  -7.491  -6.040  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.574  -7.336  -8.869  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.624  -3.082  -4.308  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -5.222  -2.075  -5.332  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.873  -2.454  -5.933  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.603  -3.604  -6.219  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.943  -3.516  -3.752  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.967  -2.025  -6.115  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -5.134  -1.117  -4.859  1.00  0.00           H  
ATOM    246  N   PHE A  16      -3.028  -1.482  -6.135  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.687  -1.757  -6.730  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.660  -0.763  -6.196  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.973   0.362  -5.852  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.777  -1.623  -8.250  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.617  -2.751  -8.799  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -2.019  -3.979  -9.104  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.990  -2.571  -9.001  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.792  -5.028  -9.612  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.765  -3.621  -9.510  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -4.166  -4.849  -9.815  1.00  0.00           C  
ATOM    257  H   PHE A  16      -3.281  -0.566  -5.897  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.372  -2.761  -6.481  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -2.235  -0.678  -8.503  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.787  -1.672  -8.677  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.958  -4.116  -8.947  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.451  -1.624  -8.764  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.330  -5.974  -9.848  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.825  -3.483  -9.665  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.764  -5.658 -10.208  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.574  -1.183  -6.140  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.673  -0.298  -5.644  1.00  0.00           C  
ATOM    268  C   ILE A  17       2.855  -0.377  -6.605  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.269  -1.441  -7.016  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.118  -0.757  -4.255  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       0.968  -0.557  -3.261  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.325   0.071  -3.815  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.308  -1.234  -1.928  1.00  0.00           C  
ATOM    274  H   ILE A  17       0.781  -2.095  -6.436  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.331   0.725  -5.590  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.389  -1.802  -4.288  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       0.814   0.500  -3.099  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.065  -0.994  -3.662  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.501  -0.079  -2.760  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.130   1.117  -4.001  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.196  -0.238  -4.374  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.702  -0.808  -1.142  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.353  -1.080  -1.695  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.109  -2.291  -1.999  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.399   0.754  -6.963  1.00  0.00           N  
ATOM    286  CA  GLN A  18       4.563   0.780  -7.904  1.00  0.00           C  
ATOM    287  C   GLN A  18       5.850   1.044  -7.119  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.028   2.077  -6.505  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.350   1.889  -8.940  1.00  0.00           C  
ATOM    290  CG  GLN A  18       5.457   1.820  -9.995  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.316   0.526 -10.801  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.222   0.112 -11.128  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.389  -0.141 -11.129  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.038   1.593  -6.610  1.00  0.00           H  
ATOM    295  HA  GLN A  18       4.650  -0.171  -8.411  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.387   1.754  -9.415  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.377   2.851  -8.451  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       5.375   2.666 -10.659  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.419   1.836  -9.512  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.271   0.189 -10.860  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.312  -0.972 -11.643  1.00  0.00           H  
ATOM    302  N   GLY A  19       6.741   0.095  -7.143  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.034   0.226  -6.407  1.00  0.00           C  
ATOM    304  C   GLY A  19       8.984   1.180  -7.132  1.00  0.00           C  
ATOM    305  O   GLY A  19       8.842   1.457  -8.306  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.552  -0.722  -7.647  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       7.843   0.604  -5.418  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.498  -0.746  -6.333  1.00  0.00           H  
ATOM    309  N   ASP A  20       9.957   1.681  -6.419  1.00  0.00           N  
ATOM    310  CA  ASP A  20      10.947   2.626  -7.016  1.00  0.00           C  
ATOM    311  C   ASP A  20      11.830   1.886  -8.029  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.376   2.481  -8.939  1.00  0.00           O  
ATOM    313  CB  ASP A  20      11.826   3.228  -5.907  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.516   2.122  -5.096  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.222   0.962  -5.327  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.330   2.464  -4.251  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.037   1.429  -5.476  1.00  0.00           H  
ATOM    318  HA  ASP A  20      10.414   3.423  -7.521  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.578   3.861  -6.352  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.209   3.819  -5.245  1.00  0.00           H  
ATOM    321  N   ASP A  21      11.972   0.594  -7.877  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.819  -0.201  -8.827  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.947  -0.722  -9.970  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.387  -1.495 -10.796  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.451  -1.387  -8.087  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.486  -0.876  -7.082  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.905   0.262  -7.222  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.850  -1.633  -6.199  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.518   0.146  -7.136  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.604   0.425  -9.233  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.682  -1.937  -7.562  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.936  -2.038  -8.797  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.713  -0.301 -10.018  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.797  -0.760 -11.104  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.137  -2.075 -10.697  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.510  -2.741 -11.495  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.387   0.320  -9.337  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.038  -0.009 -11.267  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.358  -0.908 -12.017  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.277  -2.455  -9.454  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.665  -3.737  -8.976  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.273  -3.474  -8.404  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.105  -2.790  -7.414  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.562  -4.351  -7.894  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.904  -4.772  -8.506  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.678  -5.879  -9.541  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.649  -6.530  -9.469  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.538  -6.055 -10.388  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.788  -1.896  -8.835  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.576  -4.429  -9.802  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.737  -3.620  -7.118  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.075  -5.215  -7.470  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.364  -3.919  -8.984  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.553  -5.141  -7.726  1.00  0.00           H  
ATOM    355  N   SER A  24       6.277  -4.025  -9.035  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.874  -3.834  -8.566  1.00  0.00           C  
ATOM    357  C   SER A  24       4.573  -4.791  -7.417  1.00  0.00           C  
ATOM    358  O   SER A  24       5.093  -5.886  -7.348  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.913  -4.111  -9.725  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.007  -5.480 -10.106  1.00  0.00           O  
ATOM    361  H   SER A  24       6.454  -4.570  -9.829  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.744  -2.820  -8.227  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.904  -3.897  -9.418  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.172  -3.476 -10.564  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.435  -5.990  -9.528  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.728  -4.375  -6.514  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.365  -5.239  -5.346  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.851  -5.222  -5.133  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.206  -4.194  -5.201  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.063  -4.713  -4.092  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.560  -4.839  -4.262  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.204  -6.035  -3.923  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.304  -3.760  -4.756  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.589  -6.154  -4.078  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.690  -3.879  -4.912  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.333  -5.077  -4.572  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.699  -5.194  -4.725  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.328  -3.486  -6.606  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.678  -6.258  -5.526  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.804  -3.677  -3.941  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.751  -5.294  -3.239  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.631  -6.868  -3.540  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.808  -2.837  -5.019  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.084  -7.077  -3.817  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.264  -3.048  -5.293  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.016  -4.407  -5.175  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.291  -6.368  -4.874  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.181  -6.472  -4.650  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.541  -5.896  -3.290  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.154  -6.091  -2.313  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.594  -7.949  -4.705  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.669  -8.394  -6.147  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       0.500  -8.723  -6.843  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -1.911  -8.472  -6.786  1.00  0.00           C  
ATOM    395  CE1 PHE A  26       0.424  -9.134  -8.179  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.986  -8.882  -8.121  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.819  -9.212  -8.818  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.848  -7.172  -4.826  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.704  -5.919  -5.416  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.138  -8.547  -4.182  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.562  -8.075  -4.240  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       1.458  -8.661  -6.350  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.812  -8.218  -6.247  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       1.326  -9.388  -8.716  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.945  -8.942  -8.614  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.876  -9.528  -9.849  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.632  -5.181  -3.227  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.067  -4.569  -1.936  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.373  -5.208  -1.480  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.375  -5.167  -2.159  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.275  -3.064  -2.142  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.298  -2.358  -0.776  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.271  -0.842  -0.979  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.563  -2.756   0.014  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.166  -5.046  -4.039  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.318  -4.729  -1.175  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.464  -2.673  -2.742  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.210  -2.890  -2.654  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.420  -2.648  -0.213  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.544  -0.587  -1.735  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.005  -0.364  -0.049  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -3.247  -0.508  -1.289  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.837  -1.958   0.692  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.357  -3.644   0.588  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.383  -2.946  -0.663  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.349  -5.799  -0.321  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.573  -6.459   0.233  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.683  -6.138   1.730  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.741  -5.707   2.364  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.480  -7.993   0.025  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -3.191  -8.338  -0.672  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -1.966  -7.867  -0.232  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -2.926  -9.106  -1.775  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -1.022  -8.356  -1.062  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -1.557  -9.117  -2.021  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.516  -5.808   0.192  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.454  -6.075  -0.270  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.513  -8.506   0.975  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -5.310  -8.326  -0.586  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -1.819  -7.278   0.541  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -3.670  -9.617  -2.364  1.00  0.00           H  
ATOM    442  HE1 HIS A  28       0.036  -8.161  -0.963  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.842  -6.342   2.278  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.073  -6.055   3.724  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.245  -7.013   4.580  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.764  -6.654   5.638  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.570  -6.231   4.045  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.327  -4.976   3.665  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.083  -4.347   2.435  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.270  -4.434   4.551  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.777  -3.184   2.095  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.962  -3.267   4.208  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.715  -2.644   2.979  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.580  -6.682   1.729  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.772  -5.038   3.935  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.959  -7.067   3.482  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.697  -6.422   5.103  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.363  -4.757   1.746  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.461  -4.917   5.499  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -8.585  -2.702   1.150  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.688  -2.849   4.891  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.249  -1.745   2.712  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.086  -8.225   4.137  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.299  -9.219   4.923  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.890  -8.679   5.156  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.173  -9.140   6.021  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.214 -10.535   4.147  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.532 -11.500   4.932  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.489  -8.486   3.286  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.785  -9.391   5.877  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.207 -10.893   3.929  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.683 -10.369   3.217  1.00  0.00           H  
ATOM    473  HG  SER A  30      -2.792 -11.065   5.362  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.489  -7.705   4.387  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.123  -7.124   4.555  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.211  -5.903   5.471  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.211  -5.370   5.906  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.592  -6.698   3.182  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.445  -7.929   2.279  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.591  -8.889   2.868  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       1.688  -8.442   3.160  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.270 -10.056   3.016  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.087  -7.353   3.698  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.455  -7.859   4.992  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.287  -6.003   2.730  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.369  -6.223   3.297  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -1.398  -8.433   2.200  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -0.123  -7.615   1.299  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.404  -5.463   5.772  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.570  -4.277   6.669  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.608  -4.737   8.124  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.529  -5.395   8.566  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.873  -3.545   6.318  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.823  -3.078   4.854  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.135  -2.365   4.496  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.641  -2.110   4.654  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.192  -5.918   5.409  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.734  -3.606   6.548  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.711  -4.213   6.453  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.989  -2.685   6.960  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.697  -3.937   4.211  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.971  -2.924   4.888  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.221  -2.294   3.422  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.134  -1.371   4.923  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.746  -2.676   4.444  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.492  -1.524   5.551  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.843  -1.448   3.823  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.593  -4.390   8.864  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.519  -4.782  10.300  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.669  -4.139  11.067  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.280  -4.758  11.913  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.181  -4.302  10.885  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.946  -5.271  10.494  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.779  -6.613  11.236  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.920  -5.517   8.976  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.871  -3.859   8.469  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.592  -5.855  10.383  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.043  -3.316  10.502  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.252  -4.254  11.963  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.897  -4.834  10.766  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       0.150  -7.281  10.664  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       0.334  -6.449  12.209  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.748  -7.068  11.365  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       0.840  -4.574   8.455  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       0.071  -6.138   8.728  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.829  -6.017   8.677  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.961  -2.898  10.782  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.076  -2.190  11.490  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.007  -1.566  10.456  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.687  -0.574   9.828  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.508  -1.091  12.394  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.813  -1.718  13.606  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.921  -2.922  13.774  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.186  -0.980  14.349  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.443  -2.431  10.093  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.641  -2.890  12.095  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.795  -0.499  11.838  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.312  -0.458  12.735  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.162  -2.137  10.284  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.141  -1.594   9.298  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.401  -0.118   9.610  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.072   0.573   8.872  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.455  -2.375   9.405  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.243  -3.808   8.903  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -9.593  -4.530   8.810  1.00  0.00           C  
ATOM    546  CE  LYS A  35     -10.152  -4.783  10.213  1.00  0.00           C  
ATOM    547  NZ  LYS A  35     -11.249  -5.787  10.135  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.390  -2.931  10.809  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.742  -1.691   8.297  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.767  -2.398  10.438  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.214  -1.895   8.808  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.782  -3.780   7.926  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -7.598  -4.339   9.588  1.00  0.00           H  
ATOM    554  HD2 LYS A  35     -10.287  -3.918   8.252  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -9.461  -5.474   8.301  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -9.370  -5.158  10.855  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -10.542  -3.862  10.619  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -12.087  -5.350   9.705  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -11.485  -6.115  11.093  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -10.940  -6.593   9.556  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.871   0.364  10.700  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.068   1.795  11.074  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.403   2.696  10.027  1.00  0.00           C  
ATOM    564  O   LYS A  36      -6.909   3.747   9.685  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.442   2.057  12.450  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.233   1.306  13.527  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -6.610   1.561  14.904  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -7.366   0.765  15.972  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.789   1.207  16.013  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.332  -0.218  11.271  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.131   2.011  11.115  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -5.418   1.712  12.448  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -6.466   3.115  12.662  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.257   1.651  13.525  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.212   0.247  13.316  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -5.574   1.254  14.892  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -6.669   2.615  15.135  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -7.324  -0.287  15.733  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -6.911   0.933  16.936  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -9.113   1.242  17.000  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.377   0.534  15.481  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -8.870   2.153  15.586  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.266   2.291   9.526  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.549   3.112   8.502  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.300   3.038   7.170  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.979   3.727   6.223  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.126   2.566   8.316  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.279   2.894   9.549  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -2.702   3.730  10.328  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.217   2.308   9.686  1.00  0.00           O  
ATOM    591  H   ASP A  37      -4.884   1.442   9.823  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.498   4.140   8.836  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.171   1.493   8.189  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.677   3.012   7.443  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.294   2.196   7.098  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -7.083   2.049   5.838  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.660   3.408   5.431  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.618   3.794   4.279  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -8.243   1.074   6.086  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -9.022   0.851   4.786  1.00  0.00           C  
ATOM    601  CD  GLU A  38     -10.181  -0.120   5.028  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.156  -0.811   6.033  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -11.082  -0.149   4.205  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.523   1.654   7.877  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -6.447   1.667   5.049  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.852   0.130   6.439  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.906   1.488   6.834  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.416   1.793   4.434  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.361   0.437   4.041  1.00  0.00           H  
ATOM    610  N   GLY A  39      -8.206   4.124   6.370  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.806   5.456   6.058  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.709   6.512   5.971  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.947   7.628   5.562  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.229   3.779   7.284  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.340   5.406   5.117  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.493   5.726   6.845  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.508   6.169   6.355  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.374   7.151   6.297  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.326   6.648   5.303  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.198   7.095   5.297  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.745   7.283   7.683  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.776   7.872   8.654  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.119   8.141  10.017  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.023   6.842  10.823  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -6.376   6.230  10.939  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.349   5.258   6.682  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.730   8.123   5.977  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.434   6.312   8.026  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.892   7.938   7.629  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -6.159   8.799   8.249  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.591   7.175   8.776  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.127   8.545   9.867  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.714   8.858  10.565  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -4.357   6.153  10.326  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.642   7.059  11.809  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.562   5.638  10.105  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -7.093   6.981  10.993  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -6.421   5.644  11.797  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.695   5.720   4.466  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.727   5.175   3.466  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.141   6.311   2.638  1.00  0.00           C  
ATOM    642  O   LEU A  41      -3.296   7.471   2.952  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.454   4.179   2.534  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.320   2.750   3.083  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.444   1.878   2.523  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.962   2.162   2.657  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.610   5.375   4.497  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.925   4.678   3.990  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.500   4.448   2.483  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -4.035   4.214   1.535  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.386   2.769   4.161  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -6.398   2.303   2.795  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.362   0.882   2.929  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.362   1.837   1.447  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.186   2.905   2.774  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -3.009   1.857   1.621  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.732   1.308   3.272  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.454   5.965   1.584  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -1.818   6.995   0.709  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.228   6.792  -0.745  1.00  0.00           C  
ATOM    661  O   VAL A  42      -2.698   5.744  -1.147  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.287   6.883   0.831  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.190   7.659   2.059  1.00  0.00           C  
ATOM    664  CG2 VAL A  42       0.122   5.406   0.976  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.342   5.014   1.374  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.130   7.984   1.014  1.00  0.00           H  
ATOM    667  HB  VAL A  42       0.182   7.301  -0.047  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.497   7.502   2.879  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.228   8.711   1.815  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.177   7.320   2.342  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.168   4.860   0.092  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.353   4.971   1.843  1.00  0.00           H  
ATOM    673 HG23 VAL A  42       1.186   5.350   1.100  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.040   7.815  -1.530  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.396   7.752  -2.975  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.395   8.581  -3.784  1.00  0.00           C  
ATOM    677  O   LYS A  43      -1.535   9.775  -3.941  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -3.807   8.301  -3.180  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.217   8.074  -4.634  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.678   8.486  -4.826  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.097   8.224  -6.274  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.248   9.032  -7.195  1.00  0.00           N  
ATOM    683  H   LYS A  43      -1.657   8.635  -1.159  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.361   6.731  -3.314  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.493   7.782  -2.523  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -3.823   9.356  -2.959  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.587   8.666  -5.281  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.103   7.028  -4.883  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.305   7.911  -4.160  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.788   9.537  -4.607  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.972   7.175  -6.499  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -7.134   8.499  -6.404  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -4.556   9.575  -6.642  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -5.849   9.688  -7.733  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.749   8.398  -7.851  1.00  0.00           H  
ATOM    696  N   GLY A  44      -0.389   7.934  -4.304  1.00  0.00           N  
ATOM    697  CA  GLY A  44       0.642   8.638  -5.126  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.831   9.037  -4.250  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.890   9.371  -4.743  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.316   6.970  -4.157  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.982   7.971  -5.909  1.00  0.00           H  
ATOM    702  HA3 GLY A  44       0.215   9.524  -5.575  1.00  0.00           H  
ATOM    703  N   SER A  45       1.665   9.018  -2.952  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.784   9.413  -2.042  1.00  0.00           C  
ATOM    705  C   SER A  45       3.707   8.222  -1.778  1.00  0.00           C  
ATOM    706  O   SER A  45       3.383   7.081  -2.054  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.214   9.929  -0.722  1.00  0.00           C  
ATOM    708  OG  SER A  45       1.693  11.236  -0.920  1.00  0.00           O  
ATOM    709  H   SER A  45       0.801   8.749  -2.574  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.360  10.201  -2.507  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.422   9.278  -0.390  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.997   9.953   0.025  1.00  0.00           H  
ATOM    713  HG  SER A  45       2.434  11.845  -0.979  1.00  0.00           H  
ATOM    714  N   MET A  46       4.865   8.501  -1.251  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.860   7.428  -0.963  1.00  0.00           C  
ATOM    716  C   MET A  46       5.361   6.500   0.137  1.00  0.00           C  
ATOM    717  O   MET A  46       4.715   6.910   1.080  1.00  0.00           O  
ATOM    718  CB  MET A  46       7.176   8.069  -0.524  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.811   8.774  -1.722  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.423   9.440  -1.243  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.822  10.737  -0.133  1.00  0.00           C  
ATOM    722  H   MET A  46       5.088   9.434  -1.052  1.00  0.00           H  
ATOM    723  HA  MET A  46       6.030   6.849  -1.853  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.981   8.790   0.258  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.847   7.309  -0.156  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.939   8.064  -2.525  1.00  0.00           H  
ATOM    727  HG3 MET A  46       7.169   9.576  -2.052  1.00  0.00           H  
ATOM    728  HE1 MET A  46       7.885  11.127  -0.504  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.553  11.531  -0.082  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.672  10.326   0.852  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.667   5.236   0.006  1.00  0.00           N  
ATOM    732  CA  VAL A  47       5.231   4.224   1.018  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.428   3.367   1.421  1.00  0.00           C  
ATOM    734  O   VAL A  47       7.428   3.311   0.734  1.00  0.00           O  
ATOM    735  CB  VAL A  47       4.137   3.329   0.404  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       3.148   4.198  -0.398  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.759   2.267  -0.526  1.00  0.00           C  
ATOM    738  H   VAL A  47       6.188   4.950  -0.773  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.841   4.719   1.897  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.605   2.836   1.208  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       3.130   5.200   0.003  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.160   3.772  -0.330  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       3.449   4.238  -1.437  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.993   1.860  -1.170  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       5.187   1.474   0.070  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       5.531   2.722  -1.127  1.00  0.00           H  
ATOM    747  N   HIS A  48       6.321   2.700   2.535  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.444   1.832   3.015  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.914   0.446   3.381  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.959   0.300   4.117  1.00  0.00           O  
ATOM    751  CB  HIS A  48       8.087   2.481   4.239  1.00  0.00           C  
ATOM    752  CG  HIS A  48       9.279   1.671   4.660  1.00  0.00           C  
ATOM    753  ND1 HIS A  48      10.394   1.527   3.851  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.545   0.953   5.799  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      11.274   0.750   4.509  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.806   0.373   5.703  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.496   2.772   3.062  1.00  0.00           H  
ATOM    758  HA  HIS A  48       8.189   1.720   2.241  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       8.405   3.482   3.984  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.374   2.524   5.045  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.519   1.918   2.962  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       8.877   0.854   6.643  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      12.241   0.467   4.120  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.541  -0.572   2.856  1.00  0.00           N  
ATOM    765  CA  PHE A  49       7.102  -1.973   3.144  1.00  0.00           C  
ATOM    766  C   PHE A  49       8.322  -2.884   3.232  1.00  0.00           C  
ATOM    767  O   PHE A  49       9.393  -2.561   2.752  1.00  0.00           O  
ATOM    768  CB  PHE A  49       6.186  -2.466   2.025  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.956  -2.571   0.725  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.053  -1.464  -0.126  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       7.567  -3.783   0.368  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.758  -1.568  -1.333  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       8.272  -3.884  -0.838  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       8.367  -2.777  -1.688  1.00  0.00           C  
ATOM    775  H   PHE A  49       8.303  -0.412   2.265  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.572  -2.006   4.085  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.791  -3.434   2.288  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       5.371  -1.767   1.901  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.585  -0.531   0.147  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       7.493  -4.638   1.024  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.832  -0.714  -1.990  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       8.741  -4.819  -1.112  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.910  -2.856  -2.620  1.00  0.00           H  
ATOM    784  N   ASP A  50       8.159  -4.025   3.850  1.00  0.00           N  
ATOM    785  CA  ASP A  50       9.295  -4.982   3.994  1.00  0.00           C  
ATOM    786  C   ASP A  50       9.123  -6.141   2.996  1.00  0.00           C  
ATOM    787  O   ASP A  50       8.020  -6.466   2.599  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.322  -5.543   5.428  1.00  0.00           C  
ATOM    789  CG  ASP A  50      10.021  -4.546   6.360  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.637  -3.389   6.352  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.935  -4.958   7.056  1.00  0.00           O  
ATOM    792  H   ASP A  50       7.284  -4.250   4.222  1.00  0.00           H  
ATOM    793  HA  ASP A  50      10.212  -4.458   3.801  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.311  -5.705   5.769  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.860  -6.479   5.445  1.00  0.00           H  
ATOM    796  N   PRO A  51      10.207  -6.769   2.609  1.00  0.00           N  
ATOM    797  CA  PRO A  51      10.176  -7.915   1.652  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.156  -8.981   2.041  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.952  -9.270   3.203  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.603  -8.485   1.723  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.461  -7.342   2.156  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.586  -6.448   3.026  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.978  -7.563   0.655  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.656  -9.287   2.452  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.918  -8.841   0.754  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      13.311  -7.698   2.725  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.800  -6.784   1.294  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.729  -6.672   4.074  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.809  -5.416   2.821  1.00  0.00           H  
ATOM    810  N   THR A  52       8.511  -9.563   1.061  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.489 -10.617   1.336  1.00  0.00           C  
ATOM    812  C   THR A  52       7.822 -11.876   0.519  1.00  0.00           C  
ATOM    813  O   THR A  52       8.352 -11.791  -0.572  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.104 -10.097   0.930  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.908 -10.305  -0.461  1.00  0.00           O  
ATOM    816  CG2 THR A  52       6.006  -8.604   1.242  1.00  0.00           C  
ATOM    817  H   THR A  52       8.702  -9.299   0.136  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.488 -10.849   2.389  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.344 -10.624   1.484  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.086 -11.230  -0.650  1.00  0.00           H  
ATOM    821 HG21 THR A  52       6.622  -8.049   0.550  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.344  -8.424   2.252  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.978  -8.286   1.145  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.509 -13.038   1.044  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.777 -14.334   0.354  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.850 -14.537  -0.846  1.00  0.00           C  
ATOM    827  O   PRO A  53       6.128 -15.507  -0.937  1.00  0.00           O  
ATOM    828  CB  PRO A  53       7.518 -15.380   1.452  1.00  0.00           C  
ATOM    829  CG  PRO A  53       6.529 -14.732   2.365  1.00  0.00           C  
ATOM    830  CD  PRO A  53       6.864 -13.246   2.353  1.00  0.00           C  
ATOM    831  HA  PRO A  53       8.808 -14.386   0.038  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.112 -16.291   1.033  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       8.432 -15.588   1.991  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       5.523 -14.891   1.999  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       6.628 -15.118   3.368  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       5.965 -12.651   2.434  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       7.555 -13.008   3.147  1.00  0.00           H  
ATOM    838  N   THR A  54       6.872 -13.617  -1.769  1.00  0.00           N  
ATOM    839  CA  THR A  54       6.004 -13.726  -2.984  1.00  0.00           C  
ATOM    840  C   THR A  54       6.826 -13.376  -4.225  1.00  0.00           C  
ATOM    841  O   THR A  54       6.490 -12.471  -4.962  1.00  0.00           O  
ATOM    842  CB  THR A  54       4.829 -12.753  -2.862  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.300 -11.488  -2.419  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.812 -13.302  -1.861  1.00  0.00           C  
ATOM    845  H   THR A  54       7.468 -12.845  -1.664  1.00  0.00           H  
ATOM    846  HA  THR A  54       5.623 -14.734  -3.083  1.00  0.00           H  
ATOM    847  HB  THR A  54       4.353 -12.643  -3.823  1.00  0.00           H  
ATOM    848  HG1 THR A  54       5.084 -10.839  -3.092  1.00  0.00           H  
ATOM    849 HG21 THR A  54       3.534 -14.307  -2.144  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.933 -12.675  -1.861  1.00  0.00           H  
ATOM    851 HG23 THR A  54       4.247 -13.313  -0.873  1.00  0.00           H  
ATOM    852  N   PRO A  55       7.891 -14.100  -4.465  1.00  0.00           N  
ATOM    853  CA  PRO A  55       8.762 -13.874  -5.654  1.00  0.00           C  
ATOM    854  C   PRO A  55       8.015 -14.242  -6.937  1.00  0.00           C  
ATOM    855  O   PRO A  55       8.390 -13.855  -8.025  1.00  0.00           O  
ATOM    856  CB  PRO A  55       9.961 -14.810  -5.421  1.00  0.00           C  
ATOM    857  CG  PRO A  55       9.441 -15.880  -4.513  1.00  0.00           C  
ATOM    858  CD  PRO A  55       8.377 -15.216  -3.635  1.00  0.00           C  
ATOM    859  HA  PRO A  55       9.095 -12.845  -5.692  1.00  0.00           H  
ATOM    860  HB2 PRO A  55      10.305 -15.235  -6.357  1.00  0.00           H  
ATOM    861  HB3 PRO A  55      10.765 -14.275  -4.937  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       8.999 -16.679  -5.097  1.00  0.00           H  
ATOM    863  HG3 PRO A  55      10.235 -16.267  -3.892  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       7.579 -15.911  -3.419  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       8.813 -14.837  -2.724  1.00  0.00           H  
ATOM    866  N   LYS A  56       6.955 -14.993  -6.799  1.00  0.00           N  
ATOM    867  CA  LYS A  56       6.147 -15.413  -7.986  1.00  0.00           C  
ATOM    868  C   LYS A  56       4.789 -14.707  -7.946  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.753 -15.315  -8.111  1.00  0.00           O  
ATOM    870  CB  LYS A  56       5.946 -16.932  -7.950  1.00  0.00           C  
ATOM    871  CG  LYS A  56       5.526 -17.416  -9.338  1.00  0.00           C  
ATOM    872  CD  LYS A  56       5.103 -18.884  -9.273  1.00  0.00           C  
ATOM    873  CE  LYS A  56       6.322 -19.763  -8.977  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       5.993 -21.183  -9.272  1.00  0.00           N  
ATOM    875  H   LYS A  56       6.687 -15.283  -5.902  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.659 -15.142  -8.902  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       6.876 -17.404  -7.667  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       5.180 -17.184  -7.232  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       4.698 -16.817  -9.690  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       6.357 -17.312 -10.020  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       4.369 -19.011  -8.491  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       4.673 -19.176 -10.220  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       7.152 -19.452  -9.591  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       6.588 -19.671  -7.935  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       5.970 -21.724  -8.386  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       6.718 -21.582  -9.900  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       5.063 -21.233  -9.737  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.798 -13.421  -7.734  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.519 -12.648  -7.691  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.768 -11.290  -7.021  1.00  0.00           C  
ATOM    891  O   GLY A  57       3.009 -10.357  -7.183  1.00  0.00           O  
ATOM    892  H   GLY A  57       5.653 -12.960  -7.606  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       3.164 -12.495  -8.702  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.778 -13.196  -7.129  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.831 -11.187  -6.266  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.170  -9.911  -5.558  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.052  -9.528  -4.594  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.887  -9.761  -4.843  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.391  -8.777  -6.566  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.488  -9.179  -7.561  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.653  -8.074  -8.608  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.821  -9.389  -6.818  1.00  0.00           C  
ATOM    903  H   LEU A  58       5.415 -11.963  -6.159  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.073 -10.056  -4.991  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.475  -8.572  -7.098  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.701  -7.887  -6.038  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.201 -10.098  -8.052  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.273  -8.435  -9.415  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.122  -7.215  -8.152  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.685  -7.795  -8.993  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.857 -10.391  -6.420  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.907  -8.678  -6.007  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.647  -9.251  -7.502  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.409  -8.941  -3.487  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.380  -8.535  -2.491  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.982  -7.548  -1.495  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.175  -7.517  -1.269  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.866  -9.761  -1.741  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.357  -8.769  -3.314  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.557  -8.061  -3.001  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.681 -10.232  -1.214  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.443 -10.461  -2.447  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.108  -9.457  -1.036  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.148  -6.740  -0.904  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.625  -5.725   0.086  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.200  -6.133   1.491  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.089  -6.566   1.722  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.012  -4.367  -0.255  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.193  -6.800  -1.118  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.703  -5.647   0.052  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       1.944  -4.471  -0.375  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.443  -4.001  -1.176  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.219  -3.670   0.541  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.094  -5.993   2.430  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.789  -6.364   3.846  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.253  -5.250   4.788  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.277  -4.623   4.587  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.508  -7.666   4.203  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.986  -8.174   5.548  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.623  -9.529   5.871  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.090 -10.050   7.212  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       2.603  -9.945   7.243  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.978  -5.644   2.198  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.723  -6.501   3.973  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.316  -8.404   3.436  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.570  -7.486   4.273  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.238  -7.464   6.321  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.913  -8.285   5.498  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.380 -10.234   5.090  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.694  -9.416   5.932  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.379 -11.083   7.334  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       4.510  -9.464   8.017  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       2.247  -9.762   6.285  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       2.323  -9.163   7.869  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       2.202 -10.836   7.600  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.484  -5.013   5.813  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.816  -3.956   6.810  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.902  -2.597   6.114  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.840  -1.846   6.296  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.142  -4.292   7.498  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.672  -5.542   5.926  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.034  -3.920   7.555  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.155  -5.343   7.750  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.237  -3.707   8.401  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.963  -4.071   6.834  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.913  -2.280   5.323  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.902  -0.973   4.599  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.766   0.168   5.600  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.024   0.088   6.557  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.723  -0.935   3.621  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.922  -2.004   2.542  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.651   0.444   2.962  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.638  -2.156   1.720  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.172  -2.907   5.206  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.826  -0.856   4.053  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.803  -1.126   4.155  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.733  -1.711   1.891  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.159  -2.948   3.009  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.988   0.403   2.110  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.637   0.739   2.635  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.277   1.165   3.674  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.788  -2.900   0.952  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.391  -1.210   1.261  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.171  -2.464   2.367  1.00  0.00           H  
ATOM    985  N   SER A  64       3.492   1.231   5.384  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.435   2.398   6.320  1.00  0.00           C  
ATOM    987  C   SER A  64       3.310   3.695   5.530  1.00  0.00           C  
ATOM    988  O   SER A  64       3.782   3.812   4.412  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.705   2.439   7.160  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.601   3.492   8.105  1.00  0.00           O  
ATOM    991  H   SER A  64       4.086   1.258   4.604  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.580   2.310   6.974  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.823   1.502   7.682  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.559   2.599   6.517  1.00  0.00           H  
ATOM    995  HG  SER A  64       4.002   3.207   8.800  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.663   4.664   6.121  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.461   5.984   5.457  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.396   7.023   6.111  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.136   7.496   7.202  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.003   6.431   5.631  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.475   6.011   7.021  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.565   7.029   7.501  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.177   4.619   6.931  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.302   4.516   7.019  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.667   5.891   4.407  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.946   7.507   5.521  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.400   5.968   4.861  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.293   5.981   7.731  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.078   7.971   7.701  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.036   6.667   8.402  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.313   7.166   6.733  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.167   4.711   6.511  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.244   4.189   7.917  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.419   3.978   6.300  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.480   7.371   5.457  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.459   8.360   5.987  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.995   9.795   5.729  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.638  10.752   6.111  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.728   8.041   5.188  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.232   7.539   3.867  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.893   6.862   4.137  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.638   8.199   7.042  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.331   8.930   5.057  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.299   7.270   5.685  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.096   8.369   3.179  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       6.923   6.820   3.450  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.175   7.145   3.379  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.005   5.790   4.177  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.886   9.940   5.062  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.361  11.296   4.737  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.972  12.044   6.013  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.401  11.489   6.929  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.131  11.154   3.832  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       1.810  12.508   3.183  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       2.882  12.861   2.128  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       0.429  12.441   2.516  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.401   9.146   4.754  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.124  11.853   4.221  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.329  10.417   3.068  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.287  10.833   4.425  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       1.801  13.273   3.947  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       2.449  13.493   1.364  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.263  11.959   1.666  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       3.692  13.389   2.603  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67      -0.342  12.476   3.274  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       0.343  11.524   1.955  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       0.314  13.283   1.848  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.286  13.311   6.064  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       2.960  14.147   7.247  1.00  0.00           C  
ATOM   1050  C   GLU A  68       3.629  13.561   8.489  1.00  0.00           C  
ATOM   1051  O   GLU A  68       3.053  12.769   9.209  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       1.444  14.213   7.430  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.122  15.235   8.514  1.00  0.00           C  
ATOM   1054  CD  GLU A  68      -0.396  15.380   8.662  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68      -1.107  14.555   8.111  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68      -0.822  16.314   9.323  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.739  13.721   5.309  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.337  15.146   7.085  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       0.982  14.512   6.499  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       1.068  13.245   7.725  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       1.549  14.909   9.450  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.550  16.186   8.236  1.00  0.00           H  
ATOM   1063  N   HIS A  69       4.850  13.949   8.736  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       5.593  13.425   9.921  1.00  0.00           C  
ATOM   1065  C   HIS A  69       5.151  14.161  11.186  1.00  0.00           C  
ATOM   1066  O   HIS A  69       4.787  15.320  11.161  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       7.098  13.628   9.714  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       7.557  12.813   8.535  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       7.547  11.427   8.547  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       8.045  13.174   7.303  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       8.014  11.008   7.356  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       8.332  12.032   6.560  1.00  0.00           N  
ATOM   1073  H   HIS A  69       5.285  14.585   8.131  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       5.387  12.371  10.035  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       7.299  14.674   9.529  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       7.629  13.310  10.598  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       7.254  10.856   9.287  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       8.184  14.189   6.962  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       8.117   9.970   7.077  1.00  0.00           H  
ATOM   1080  N   HIS A  70       5.186  13.476  12.294  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       4.777  14.084  13.593  1.00  0.00           C  
ATOM   1082  C   HIS A  70       3.364  14.650  13.484  1.00  0.00           C  
ATOM   1083  O   HIS A  70       3.126  15.653  12.838  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       5.758  15.190  13.981  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       5.313  15.821  15.271  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       5.477  15.195  16.497  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       4.709  17.024  15.542  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       4.980  16.016  17.441  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       4.500  17.145  16.912  1.00  0.00           N  
ATOM   1090  H   HIS A  70       5.484  12.546  12.270  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       4.789  13.322  14.356  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       6.744  14.765  14.111  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       5.788  15.938  13.204  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       5.879  14.314  16.649  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       4.436  17.762  14.803  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       4.974  15.791  18.497  1.00  0.00           H  
ATOM   1097  N   HIS A  71       2.425  14.003  14.114  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       1.010  14.474  14.061  1.00  0.00           C  
ATOM   1099  C   HIS A  71       0.899  15.840  14.734  1.00  0.00           C  
ATOM   1100  O   HIS A  71       1.500  16.096  15.757  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       0.106  13.460  14.776  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       0.465  13.381  16.238  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       0.300  14.454  17.099  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       0.969  12.358  17.006  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       0.695  14.058  18.323  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       1.113  12.789  18.323  1.00  0.00           N  
ATOM   1107  H   HIS A  71       2.651  13.198  14.622  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       0.700  14.563  13.030  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -0.924  13.767  14.677  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       0.233  12.487  14.323  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -0.047  15.339  16.861  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       1.210  11.370  16.646  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       0.680  14.689  19.200  1.00  0.00           H  
ATOM   1114  N   HIS A  72       0.132  16.720  14.154  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -0.032  18.084  14.735  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -1.113  18.035  15.814  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -1.277  18.958  16.586  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -0.460  19.061  13.633  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       0.677  19.265  12.666  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       0.551  20.052  11.532  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       1.964  18.788  12.649  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       1.731  20.027  10.886  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       2.627  19.271  11.525  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -0.337  16.482  13.329  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       0.901  18.414  15.170  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -1.312  18.658  13.105  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -0.727  20.009  14.075  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -0.252  20.540  11.251  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       2.397  18.136  13.393  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       1.929  20.555   9.965  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -1.856  16.958  15.868  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -2.937  16.838  16.894  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -3.183  15.364  17.239  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -2.804  14.467  16.512  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -4.229  17.453  16.350  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -4.630  16.766  15.067  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -3.967  16.989  13.870  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -5.633  15.873  14.778  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -4.573  16.246  12.926  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -5.595  15.546  13.425  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -1.701  16.235  15.228  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -2.644  17.365  17.792  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -5.015  17.335  17.080  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -4.072  18.503  16.159  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -3.199  17.582  13.735  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -6.345  15.484  15.491  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -4.271  16.218  11.888  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -3.823  15.123  18.351  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -4.121  13.722  18.782  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -5.265  13.737  19.805  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -5.679  14.820  20.188  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -2.879  13.106  19.429  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -3.182  11.694  19.848  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -3.458  11.355  21.165  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -3.256  10.523  19.135  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -3.680  10.027  21.202  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -3.572   9.472  19.993  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -5.705  12.665  20.188  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -4.112  15.874  18.909  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -4.412  13.131  17.926  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -2.067  13.102  18.716  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -2.595  13.685  20.294  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -3.490  11.969  21.927  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -3.098  10.432  18.071  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -3.915   9.478  22.102  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      14.632   0.334  -0.613  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.679  -0.748  -0.981  1.00  0.00           C  
ATOM      3  C   MET A   1      12.253  -0.199  -0.886  1.00  0.00           C  
ATOM      4  O   MET A   1      11.299  -0.927  -0.704  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.849  -1.929  -0.019  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.970  -1.414   1.418  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.065  -2.820   2.556  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.102  -1.872   4.097  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.569  -0.075  -0.426  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.289   0.820   0.240  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.701   1.014  -1.396  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.874  -1.076  -1.993  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.995  -2.585  -0.096  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.744  -2.475  -0.277  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.865  -0.815   1.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.107  -0.813   1.660  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.050  -1.358   4.179  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.977  -2.544   4.935  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.302  -1.149   4.095  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.114   1.094  -1.000  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.762   1.726  -0.906  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.122   1.829  -2.289  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.636   1.327  -3.269  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.899   3.131  -0.314  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.487   3.051   1.115  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.009   3.234   1.068  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.583   3.101   2.476  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.047   4.194   3.334  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.906   1.653  -1.139  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.127   1.134  -0.265  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.547   3.723  -0.949  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.924   3.596  -0.275  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.055   3.831   1.728  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.258   2.088   1.554  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.442   2.479   0.430  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.239   4.213   0.678  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.301   2.144   2.891  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.659   3.171   2.432  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.787   5.006   2.740  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.775   4.486   4.017  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.207   3.852   3.845  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.993   2.474  -2.361  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.291   2.615  -3.667  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.196   3.680  -3.557  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.177   4.478  -2.637  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.605   2.860  -1.548  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.998   2.899  -4.433  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.837   1.672  -3.930  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.288   3.697  -4.496  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.186   4.706  -4.471  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.880   4.069  -4.940  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.860   3.226  -5.814  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.541   5.874  -5.390  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.383   6.872  -5.414  1.00  0.00           C  
ATOM     55  CD  LYS A   4       4.849   8.182  -6.054  1.00  0.00           C  
ATOM     56  CE  LYS A   4       5.267   7.938  -7.505  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       4.265   7.060  -8.173  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.338   3.044  -5.222  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.050   5.072  -3.470  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.435   6.362  -5.027  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.713   5.501  -6.388  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.563   6.460  -5.983  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.057   7.065  -4.404  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       4.042   8.902  -6.028  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.691   8.571  -5.501  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       5.322   8.882  -8.026  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       6.235   7.461  -7.524  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       4.366   7.139  -9.204  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       3.308   7.355  -7.895  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       4.423   6.073  -7.883  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.787   4.475  -4.352  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.469   3.903  -4.742  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.003   4.528  -6.060  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.923   5.733  -6.194  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.447   4.188  -3.629  1.00  0.00           C  
ATOM     76  CG1 VAL A   5      -0.026   5.643  -3.699  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.758   3.256  -3.791  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.837   5.162  -3.649  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.566   2.835  -4.873  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.910   4.011  -2.670  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.736   5.750  -4.503  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.821   6.291  -3.876  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.496   5.913  -2.764  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -0.461   2.241  -3.569  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.120   3.312  -4.807  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.540   3.560  -3.112  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.690   3.713  -7.027  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.220   4.238  -8.342  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.303   4.117  -8.428  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.968   4.956  -9.002  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.873   3.432  -9.471  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.402   1.975  -9.422  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.485   4.047 -10.814  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.760   2.747  -6.885  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.496   5.282  -8.447  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.948   3.465  -9.357  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -0.626   1.915  -9.745  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.486   1.601  -8.411  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       1.021   1.378 -10.077  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       1.065   3.587 -11.600  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.683   5.109 -10.793  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -0.565   3.880 -10.995  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.867   3.080  -7.865  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.353   2.922  -7.926  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.862   2.147  -6.708  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.306   1.139  -6.316  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.738   2.180  -9.206  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.331   2.950 -10.330  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.314   2.412  -7.408  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.815   3.898  -7.938  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.243   1.224  -9.232  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -4.809   2.029  -9.227  1.00  0.00           H  
ATOM    113  HG  SER A   7      -3.144   2.348 -11.052  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.924   2.618  -6.119  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.507   1.932  -4.930  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.984   2.317  -4.803  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.323   3.460  -4.568  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.745   2.347  -3.665  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.478   1.845  -2.440  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.550   0.471  -2.182  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.088   2.753  -1.564  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.230   0.005  -1.050  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.768   2.286  -0.432  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.839   0.913  -0.175  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.507   0.453   0.941  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.345   3.429  -6.470  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.428   0.863  -5.057  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.754   1.917  -3.690  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.668   3.423  -3.627  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -5.081  -0.231  -2.856  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.033   3.813  -1.760  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.288  -1.054  -0.853  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.238   2.986   0.243  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.857   0.091   1.548  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.856   1.358  -4.959  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.325   1.623  -4.858  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.912   0.788  -3.718  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.776  -0.418  -3.675  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.999   1.250  -6.181  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.356   2.047  -7.326  1.00  0.00           C  
ATOM    141  CD1 LEU A   9     -10.014   1.657  -8.655  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.539   3.556  -7.082  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.538   0.451  -5.149  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.508   2.666  -4.646  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.874   0.193  -6.363  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -11.052   1.485  -6.132  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -8.301   1.816  -7.373  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.795   2.408  -9.403  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -11.085   1.589  -8.523  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -9.631   0.704  -8.982  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -9.470   4.090  -8.020  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.766   3.909  -6.416  1.00  0.00           H  
ATOM    153 HD23 LEU A   9     -10.507   3.739  -6.638  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.567   1.441  -2.801  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.183   0.728  -1.645  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.263  -0.233  -2.153  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.602  -1.206  -1.507  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.824   1.758  -0.711  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.654   2.413  -2.876  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.423   0.174  -1.110  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.193   1.265   0.176  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.645   2.241  -1.221  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.090   2.500  -0.433  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.806   0.042  -3.307  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.872  -0.839  -3.871  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.319  -2.250  -4.092  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.985  -3.237  -3.853  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.333  -0.270  -5.213  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.513   0.833  -3.801  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.709  -0.882  -3.185  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.739   0.721  -5.066  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.091  -0.912  -5.639  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -13.490  -0.214  -5.885  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.100  -2.350  -4.545  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.490  -3.692  -4.785  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.638  -4.079  -3.577  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.094  -5.161  -3.516  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.612  -3.637  -6.037  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -11.499  -3.412  -7.266  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -10.667  -3.560  -8.545  1.00  0.00           C  
ATOM    181  CE  LYS A  12      -9.665  -2.407  -8.657  1.00  0.00           C  
ATOM    182  NZ  LYS A  12      -9.156  -2.324 -10.054  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.583  -1.538  -4.726  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.267  -4.434  -4.924  1.00  0.00           H  
ATOM    185  HB2 LYS A  12      -9.913  -2.820  -5.943  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.073  -4.565  -6.149  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.297  -4.141  -7.269  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.924  -2.419  -7.226  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -10.132  -4.498  -8.515  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.322  -3.549  -9.403  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -10.151  -1.481  -8.397  1.00  0.00           H  
ATOM    192  HE3 LYS A  12      -8.838  -2.582  -7.986  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12      -9.212  -3.261 -10.502  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12      -8.166  -2.007 -10.043  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12      -9.732  -1.646 -10.594  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.525  -3.189  -2.619  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.713  -3.472  -1.392  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.242  -3.609  -1.775  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.368  -3.671  -0.931  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.205  -4.767  -0.725  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.730  -4.722  -0.549  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.105  -3.711   0.539  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.608  -3.770   0.791  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.961  -2.827   1.889  1.00  0.00           N  
ATOM    205  H   LYS A  13     -10.978  -2.324  -2.710  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.807  -2.653  -0.700  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -9.934  -5.620  -1.327  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.745  -4.861   0.247  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -12.193  -4.430  -1.482  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.090  -5.701  -0.267  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -11.576  -3.948   1.450  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.844  -2.716   0.219  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -14.134  -3.491  -0.110  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.884  -4.775   1.075  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -13.106  -2.595   2.435  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.659  -3.271   2.517  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -14.361  -1.957   1.483  1.00  0.00           H  
ATOM    218  N   TYR A  14      -7.963  -3.636  -3.046  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.551  -3.747  -3.506  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.408  -3.061  -4.862  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.378  -2.830  -5.558  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.154  -5.218  -3.637  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.030  -5.898  -4.668  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.754  -5.746  -6.034  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.112  -6.688  -4.258  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.560  -6.380  -6.987  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -8.917  -7.322  -5.213  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.640  -7.169  -6.576  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.434  -7.795  -7.517  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.684  -3.569  -3.699  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -5.898  -3.262  -2.791  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -5.121  -5.282  -3.943  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.276  -5.709  -2.682  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.919  -5.138  -6.352  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -8.327  -6.806  -3.207  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -7.347  -6.261  -8.039  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -9.751  -7.932  -4.897  1.00  0.00           H  
ATOM    238  HH  TYR A  14     -10.139  -7.191  -7.762  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.207  -2.735  -5.237  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.984  -2.055  -6.548  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.611  -2.438  -7.107  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.329  -3.592  -7.365  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.448  -2.933  -4.648  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.752  -2.348  -7.252  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -5.019  -0.989  -6.404  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.763  -1.468  -7.298  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.401  -1.745  -7.847  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.391  -0.774  -7.241  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.725   0.323  -6.841  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.423  -1.574  -9.364  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.236  -2.686  -9.978  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.634  -3.919 -10.247  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.590  -2.487 -10.273  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.384  -4.955 -10.816  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.340  -3.522 -10.841  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.737  -4.757 -11.111  1.00  0.00           C  
ATOM    257  H   PHE A  16      -3.028  -0.550  -7.083  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.108  -2.758  -7.607  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.868  -0.622  -9.614  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.414  -1.612  -9.748  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.588  -4.071 -10.020  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.053  -1.534 -10.065  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.918  -5.907 -11.023  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.384  -3.369 -11.069  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.317  -5.556 -11.549  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.845  -1.184  -7.171  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.912  -0.314  -6.588  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.149  -0.345  -7.483  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.474  -1.350  -8.083  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.279  -0.826  -5.194  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.079  -0.642  -4.261  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.474  -0.034  -4.658  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.335  -1.366  -2.939  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.071  -2.078  -7.500  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.559   0.706  -6.508  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.536  -1.874  -5.252  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       0.927   0.411  -4.072  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.196  -1.055  -4.725  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.368  -0.342  -5.177  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.588  -0.223  -3.601  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.308   1.020  -4.820  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.632  -1.018  -2.197  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.341  -1.161  -2.603  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.212  -2.429  -3.079  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.840   0.761  -7.565  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.069   0.841  -8.412  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.305   0.895  -7.510  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.571   1.878  -6.848  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.003   2.099  -9.277  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.243   2.161 -10.167  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.098   3.293 -11.184  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.010   3.777 -11.425  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.160   3.737 -11.798  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.544   1.547  -7.060  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.138  -0.027  -9.054  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.114   2.066  -9.893  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.970   2.973  -8.643  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.115   2.336  -9.554  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.354   1.223 -10.690  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       8.038   3.346 -11.604  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       7.081   4.462 -12.452  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.051  -0.171  -7.489  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.274  -0.236  -6.639  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.372   0.665  -7.207  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.381   1.006  -8.373  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.798  -0.943  -8.036  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.036   0.084  -5.637  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.635  -1.254  -6.614  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.301   1.042  -6.373  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.419   1.917  -6.823  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.296   1.166  -7.828  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.837   1.740  -8.754  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.266   2.324  -5.609  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.791   1.079  -4.880  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.408  -0.016  -5.256  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.568   1.247  -3.955  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.259   0.744  -5.442  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.015   2.804  -7.294  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.101   2.922  -5.941  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.660   2.903  -4.929  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.443  -0.117  -7.650  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.288  -0.920  -8.583  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.427  -1.428  -9.747  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.847  -2.252 -10.535  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.893  -2.101  -7.819  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.889  -2.837  -8.715  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.267  -2.275  -9.729  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.253  -3.950  -8.374  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.997  -0.554  -6.895  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.084  -0.305  -8.975  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.406  -1.732  -6.938  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.109  -2.778  -7.517  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.225  -0.929  -9.856  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.322  -1.361 -10.965  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.590  -2.650 -10.585  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.019  -3.323 -11.420  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.918  -0.263  -9.207  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.598  -0.581 -11.158  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.904  -1.536 -11.861  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.602  -3.001  -9.327  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.908  -4.254  -8.886  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.518  -3.913  -8.342  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.368  -3.145  -7.412  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.736  -4.937  -7.796  1.00  0.00           C  
ATOM    345  CG  GLU A  23      11.079  -5.391  -8.379  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.849  -6.450  -9.461  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.783  -7.042  -9.465  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.739  -6.645 -10.271  1.00  0.00           O  
ATOM    349  H   GLU A  23      10.070  -2.444  -8.673  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.794  -4.927  -9.724  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.913  -4.236  -6.992  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.203  -5.793  -7.416  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.591  -4.541  -8.810  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.688  -5.811  -7.592  1.00  0.00           H  
ATOM    355  N   SER A  24       6.505  -4.480  -8.931  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.110  -4.200  -8.485  1.00  0.00           C  
ATOM    357  C   SER A  24       4.780  -4.986  -7.214  1.00  0.00           C  
ATOM    358  O   SER A  24       5.337  -6.034  -6.947  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.137  -4.604  -9.593  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.173  -6.018  -9.761  1.00  0.00           O  
ATOM    361  H   SER A  24       6.663  -5.089  -9.682  1.00  0.00           H  
ATOM    362  HA  SER A  24       5.003  -3.145  -8.284  1.00  0.00           H  
ATOM    363  HB2 SER A  24       3.138  -4.305  -9.324  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.424  -4.115 -10.513  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.792  -6.422  -8.978  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.866  -4.476  -6.435  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.465  -5.165  -5.172  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.954  -5.023  -4.965  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.379  -3.969  -5.156  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.208  -4.540  -3.994  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.685  -4.803  -4.150  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.220  -6.029  -3.738  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.518  -3.829  -4.714  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.589  -6.280  -3.884  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.887  -4.081  -4.860  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.423  -5.307  -4.446  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.771  -5.556  -4.592  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.440  -3.631  -6.687  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.714  -6.216  -5.232  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.029  -3.476  -3.978  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.859  -4.980  -3.072  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.576  -6.781  -3.303  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.104  -2.885  -5.032  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.001  -7.227  -3.565  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.531  -3.330  -5.295  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.080  -5.077  -5.365  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.318  -6.090  -4.577  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.157  -6.061  -4.353  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.474  -5.375  -3.030  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.244  -5.502  -2.059  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.691  -7.496  -4.323  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.762  -8.034  -5.733  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -1.647  -7.456  -6.653  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       0.053  -9.104  -6.124  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.717  -7.948  -7.960  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -0.019  -9.595  -7.433  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.904  -9.018  -8.350  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.816  -6.921  -4.435  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.632  -5.516  -5.152  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.028  -8.112  -3.732  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.678  -7.508  -3.884  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.277  -6.632  -6.353  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       0.736  -9.550  -5.417  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.400  -7.502  -8.669  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       0.609 -10.421  -7.734  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.958  -9.398  -9.360  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.557  -4.647  -2.994  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.952  -3.933  -1.745  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.222  -4.570  -1.178  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.252  -4.615  -1.820  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.215  -2.461  -2.079  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.236  -1.630  -0.786  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.236  -0.140  -1.134  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.482  -1.975   0.058  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.111  -4.569  -3.798  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.164  -4.001  -1.010  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.430  -2.098  -2.729  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.165  -2.369  -2.585  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.347  -1.849  -0.214  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.250   0.154  -1.463  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.505   0.430  -0.257  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -2.950   0.048  -1.919  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.767  -1.118   0.656  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.249  -2.799   0.713  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.303  -2.250  -0.586  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.142  -5.057   0.031  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.324  -5.699   0.686  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.539  -5.082   2.071  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.607  -4.833   2.813  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.073  -7.206   0.824  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.391  -7.887  -0.476  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -3.527  -7.861  -1.559  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -5.484  -8.608  -0.883  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -4.110  -8.551  -2.557  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -5.307  -9.028  -2.198  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.291  -5.000   0.513  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.215  -5.535   0.094  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.035  -7.375   1.072  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.699  -7.615   1.604  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -2.656  -7.417  -1.594  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -6.352  -8.817  -0.274  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -3.666  -8.702  -3.529  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.772  -4.843   2.411  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.102  -4.248   3.734  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.754  -5.248   4.845  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.341  -4.889   5.930  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.605  -3.926   3.781  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.408  -5.191   4.019  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.742  -6.024   2.945  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.815  -5.525   5.316  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.481  -7.192   3.169  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.554  -6.691   5.541  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.889  -7.525   4.467  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.490  -5.060   1.784  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.535  -3.343   3.867  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.798  -3.226   4.579  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.902  -3.488   2.841  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.431  -5.768   1.946  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.559  -4.883   6.145  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.738  -7.834   2.341  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -9.867  -6.945   6.543  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.460  -8.427   4.639  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.942  -6.506   4.564  1.00  0.00           N  
ATOM    464  CA  SER A  30      -5.650  -7.566   5.571  1.00  0.00           C  
ATOM    465  C   SER A  30      -4.154  -7.570   5.901  1.00  0.00           C  
ATOM    466  O   SER A  30      -3.749  -7.863   7.009  1.00  0.00           O  
ATOM    467  CB  SER A  30      -6.042  -8.926   4.998  1.00  0.00           C  
ATOM    468  OG  SER A  30      -7.460  -9.025   4.959  1.00  0.00           O  
ATOM    469  H   SER A  30      -6.282  -6.756   3.682  1.00  0.00           H  
ATOM    470  HA  SER A  30      -6.216  -7.370   6.472  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.654  -9.021   3.999  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.631  -9.712   5.620  1.00  0.00           H  
ATOM    473  HG  SER A  30      -7.786  -8.984   5.860  1.00  0.00           H  
ATOM    474  N   GLU A  31      -3.335  -7.254   4.938  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.863  -7.247   5.181  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.496  -6.060   6.078  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.350  -5.863   6.432  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -1.129  -7.133   3.838  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -1.302  -8.439   3.053  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.645  -8.317   1.675  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.136  -7.251   1.372  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.662  -9.294   0.945  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.688  -7.025   4.054  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.575  -8.165   5.670  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.546  -6.314   3.269  1.00  0.00           H  
ATOM    486  HB3 GLU A  31      -0.078  -6.955   4.009  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -0.841  -9.247   3.600  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -2.356  -8.645   2.928  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.466  -5.276   6.457  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.182  -4.104   7.337  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.046  -4.571   8.789  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.788  -5.410   9.261  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.319  -3.083   7.225  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.454  -2.619   5.769  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.654  -1.670   5.644  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.175  -1.885   5.327  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.383  -5.460   6.164  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.255  -3.642   7.039  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.245  -3.540   7.542  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.105  -2.230   7.851  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.609  -3.481   5.135  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.528  -0.840   6.321  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.563  -2.200   5.889  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.715  -1.299   4.630  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.430  -2.607   5.026  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.793  -1.292   6.145  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.397  -1.238   4.488  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.100  -4.014   9.492  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -0.885  -4.397  10.917  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.114  -4.016  11.734  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.557  -4.755  12.590  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.329  -3.635  11.463  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.611  -4.137  10.785  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.779  -3.216  11.158  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.924  -5.579  11.233  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.527  -3.341   9.077  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.718  -5.456  10.996  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.205  -2.580  11.259  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.402  -3.786  12.530  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.474  -4.117   9.714  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.532  -2.195  10.901  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       3.662  -3.520  10.617  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.967  -3.285  12.219  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.986  -5.769  11.138  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.386  -6.276  10.608  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.628  -5.720  12.264  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.662  -2.862  11.472  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.871  -2.401  12.221  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.947  -1.984  11.221  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.750  -1.107  10.402  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.502  -1.222  13.122  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.629  -1.724  14.275  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.535  -2.930  14.441  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.074  -0.895  14.979  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.274  -2.293  10.775  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.259  -3.206  12.835  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.954  -0.488  12.548  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.399  -0.775  13.520  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.079  -2.615  11.292  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.199  -2.286  10.361  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.366  -0.766  10.272  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.812  -0.232   9.275  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.488  -2.914  10.902  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.293  -4.425  11.105  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.054  -5.109   9.753  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.305  -6.612   9.880  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -8.102  -7.260   8.553  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.197  -3.314  11.966  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.986  -2.676   9.378  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.738  -2.455  11.848  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.291  -2.749  10.200  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.437  -4.591  11.746  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -9.175  -4.842  11.569  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.721  -4.694   9.012  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.032  -4.951   9.445  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.616  -7.032  10.597  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -9.319  -6.780  10.212  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -8.155  -6.542   7.803  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.842  -7.974   8.398  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -7.168  -7.718   8.530  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.000  -0.072  11.308  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.119   1.416  11.309  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.181   2.003  10.247  1.00  0.00           C  
ATOM    564  O   LYS A  36      -6.461   3.022   9.646  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.715   1.949  12.685  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.606   1.338  13.776  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -8.977   2.024  13.785  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -9.818   1.468  14.932  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -11.145   2.147  14.941  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.639  -0.532  12.092  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.133   1.702  11.079  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -5.685   1.690  12.877  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -6.823   3.024  12.698  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -7.735   0.283  13.579  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.134   1.466  14.740  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -8.848   3.087  13.917  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -9.488   1.836  12.856  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -9.957   0.405  14.795  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -9.314   1.649  15.870  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -11.058   3.070  15.412  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -11.832   1.562  15.456  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -11.469   2.285  13.962  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.067   1.363  10.022  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.097   1.872   9.007  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.772   1.895   7.634  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.294   2.508   6.700  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -2.880   0.944   8.951  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.032   1.110  10.215  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -2.257   2.070  10.933  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.168   0.278  10.438  1.00  0.00           O  
ATOM    591  H   ASP A  37      -4.869   0.547  10.522  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -3.783   2.871   9.272  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.218  -0.081   8.880  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.283   1.182   8.087  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.888   1.232   7.519  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.625   1.201   6.221  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.227   2.583   5.942  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.369   3.002   4.809  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.746   0.161   6.306  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.464   0.059   4.958  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.561  -1.007   5.030  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.862  -1.452   6.126  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.083  -1.362   3.984  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.247   0.758   8.293  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.942   0.937   5.427  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.325  -0.801   6.564  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.450   0.458   7.068  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.907   1.014   4.715  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.753  -0.212   4.192  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.584   3.290   6.979  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.182   4.647   6.811  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.073   5.701   6.786  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.321   6.873   6.589  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.453   2.923   7.877  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.740   4.689   5.881  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.844   4.852   7.636  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.847   5.289   6.983  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.706   6.255   6.968  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.928   6.081   5.662  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.876   6.652   5.468  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.785   5.979   8.162  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.502   6.357   9.466  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -3.502   6.377  10.629  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -3.073   4.951  10.981  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -2.332   4.966  12.272  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.674   4.335   7.131  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.077   7.274   7.031  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.538   4.928   8.180  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -2.882   6.560   8.066  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -4.948   7.336   9.361  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.276   5.632   9.675  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -2.633   6.953  10.344  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.964   6.835  11.491  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -3.945   4.326  11.078  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -2.431   4.564  10.204  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -2.545   4.098  12.803  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -2.625   5.791  12.832  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -1.310   5.018  12.086  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.455   5.287   4.770  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.770   5.039   3.466  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.747   6.316   2.633  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.604   7.167   2.755  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.519   3.944   2.707  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.548   2.666   3.556  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.368   1.585   2.840  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -3.114   2.158   3.791  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.309   4.845   4.964  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.759   4.727   3.641  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.529   4.271   2.508  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -4.015   3.742   1.774  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -5.011   2.887   4.508  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -5.149   0.619   3.273  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.109   1.571   1.791  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -6.421   1.798   2.948  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.511   2.350   2.914  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -3.128   1.096   3.990  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.685   2.670   4.641  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.750   6.455   1.799  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.627   7.679   0.951  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.488   7.284  -0.515  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.796   6.349  -0.863  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.402   8.486   1.392  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.119   7.667   1.207  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.322   9.763   0.556  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.071   5.749   1.738  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.509   8.294   1.057  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.510   8.748   2.435  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.195   6.744   1.763  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.723   8.236   1.573  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.023   7.447   0.161  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.140   9.508  -0.477  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.520  10.383   0.923  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -2.257  10.299   0.634  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.169   7.998  -1.369  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -3.128   7.704  -2.833  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.314   8.772  -3.571  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.521   9.960  -3.410  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.555   7.690  -3.382  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.520   7.344  -4.875  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.945   7.266  -5.420  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.900   6.928  -6.913  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.277   5.588  -7.103  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.718   8.738  -1.038  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.674   6.737  -3.000  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -5.135   6.951  -2.850  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -5.002   8.665  -3.249  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.974   8.105  -5.411  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.033   6.390  -5.009  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.493   6.498  -4.892  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.436   8.217  -5.285  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.903   6.917  -7.310  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.314   7.673  -7.432  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -4.955   5.221  -6.185  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -4.465   5.671  -7.746  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -5.978   4.936  -7.513  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.404   8.340  -4.393  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.566   9.286  -5.184  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.729   9.600  -4.435  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.716  10.003  -5.017  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.280   7.378  -4.501  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.327   8.834  -6.136  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.109  10.205  -5.352  1.00  0.00           H  
ATOM    703  N   SER A  45       0.727   9.432  -3.142  1.00  0.00           N  
ATOM    704  CA  SER A  45       1.952   9.738  -2.343  1.00  0.00           C  
ATOM    705  C   SER A  45       2.837   8.497  -2.191  1.00  0.00           C  
ATOM    706  O   SER A  45       2.531   7.415  -2.672  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.543  10.237  -0.959  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.503  11.196  -1.093  1.00  0.00           O  
ATOM    709  H   SER A  45      -0.085   9.113  -2.694  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.523  10.514  -2.837  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.190   9.409  -0.370  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.398  10.685  -0.470  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.853  12.051  -0.835  1.00  0.00           H  
ATOM    714  N   MET A  46       3.942   8.667  -1.521  1.00  0.00           N  
ATOM    715  CA  MET A  46       4.888   7.539  -1.312  1.00  0.00           C  
ATOM    716  C   MET A  46       4.442   6.679  -0.132  1.00  0.00           C  
ATOM    717  O   MET A  46       3.779   7.141   0.776  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.284   8.092  -1.034  1.00  0.00           C  
ATOM    719  CG  MET A  46       6.816   8.777  -2.293  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.473   9.433  -1.976  1.00  0.00           S  
ATOM    721  CE  MET A  46       7.968  11.019  -1.266  1.00  0.00           C  
ATOM    722  H   MET A  46       4.152   9.551  -1.156  1.00  0.00           H  
ATOM    723  HA  MET A  46       4.919   6.936  -2.198  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.233   8.804  -0.224  1.00  0.00           H  
ATOM    725  HB3 MET A  46       6.944   7.282  -0.761  1.00  0.00           H  
ATOM    726  HG2 MET A  46       6.860   8.062  -3.101  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.156   9.588  -2.568  1.00  0.00           H  
ATOM    728  HE1 MET A  46       6.989  10.920  -0.818  1.00  0.00           H  
ATOM    729  HE2 MET A  46       7.937  11.766  -2.048  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.678  11.321  -0.513  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.809   5.427  -0.146  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.422   4.506   0.967  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.637   3.691   1.401  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.612   3.580   0.685  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.326   3.554   0.489  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.083   4.361   0.121  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.806   2.769  -0.737  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.344   5.092  -0.894  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.059   5.072   1.813  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.080   2.867   1.284  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.292   3.689  -0.177  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.315   5.030  -0.696  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.763   4.938   0.977  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       2.999   2.154  -1.106  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.639   2.142  -0.461  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.114   3.458  -1.511  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.575   3.125   2.575  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.716   2.306   3.095  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.233   0.885   3.381  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.211   0.674   4.004  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.247   2.933   4.383  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.495   2.212   4.805  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.459   1.005   5.486  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.825   2.512   4.644  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.731   0.627   5.707  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.604   1.509   5.212  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.768   3.242   3.123  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.512   2.264   2.365  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.473   3.975   4.206  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.502   2.851   5.159  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       7.654   0.516   5.756  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.209   3.391   4.147  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      10.013  -0.281   6.220  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.965  -0.087   2.918  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.567  -1.506   3.144  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.809  -2.390   3.192  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.867  -2.027   2.717  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.647  -1.980   2.016  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.379  -1.938   0.690  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.100  -3.056   0.247  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.325  -0.784  -0.102  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.763  -3.019  -0.986  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.991  -0.746  -1.334  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.709  -1.864  -1.776  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.780   0.122   2.416  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.043  -1.587   4.086  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.333  -2.991   2.219  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.781  -1.337   1.970  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.143  -3.947   0.857  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.772   0.079   0.238  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.317  -3.880  -1.329  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.950   0.143  -1.944  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.221  -1.836  -2.727  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.676  -3.552   3.770  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.831  -4.492   3.873  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.717  -5.554   2.767  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.635  -5.857   2.300  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.804  -5.172   5.255  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.544  -4.305   6.277  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.033  -3.245   6.605  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.609  -4.709   6.710  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.806  -3.807   4.140  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.755  -3.940   3.755  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.779  -5.298   5.568  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.282  -6.142   5.201  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.827  -6.105   2.348  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.863  -7.140   1.268  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.146  -8.438   1.659  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.336  -8.982   2.728  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.373  -7.380   1.055  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.014  -6.963   2.338  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.174  -5.805   2.855  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.432  -6.745   0.364  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.574  -8.425   0.851  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.739  -6.765   0.245  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.998  -7.781   3.046  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      13.026  -6.631   2.169  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.183  -5.781   3.934  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.522  -4.867   2.450  1.00  0.00           H  
ATOM    810  N   THR A  52       8.338  -8.942   0.770  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.612 -10.212   1.038  1.00  0.00           C  
ATOM    812  C   THR A  52       7.289 -10.891  -0.309  1.00  0.00           C  
ATOM    813  O   THR A  52       6.301 -10.570  -0.943  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.320  -9.923   1.794  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.649  -9.418   3.079  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.520 -11.219   1.947  1.00  0.00           C  
ATOM    817  H   THR A  52       8.220  -8.485  -0.088  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.229 -10.856   1.645  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.735  -9.197   1.252  1.00  0.00           H  
ATOM    820  HG1 THR A  52       7.024 -10.140   3.593  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.779 -11.093   2.721  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.187 -12.028   2.215  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.031 -11.453   1.013  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.123 -11.800  -0.760  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.926 -12.500  -2.063  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.905 -13.642  -1.964  1.00  0.00           C  
ATOM    827  O   PRO A  53       7.243 -14.779  -1.700  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.330 -13.025  -2.393  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.993 -13.238  -1.065  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.344 -12.258  -0.080  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.616 -11.799  -2.821  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       9.271 -13.955  -2.947  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.877 -12.287  -2.965  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       9.838 -14.257  -0.733  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      11.053 -13.032  -1.135  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       9.095 -12.766   0.840  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.993 -11.417   0.114  1.00  0.00           H  
ATOM    838  N   THR A  54       5.660 -13.332  -2.181  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.599 -14.374  -2.109  1.00  0.00           C  
ATOM    840  C   THR A  54       4.700 -15.272  -3.347  1.00  0.00           C  
ATOM    841  O   THR A  54       5.227 -14.873  -4.370  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.215 -13.686  -2.065  1.00  0.00           C  
ATOM    843  OG1 THR A  54       3.286 -12.450  -2.766  1.00  0.00           O  
ATOM    844  CG2 THR A  54       2.810 -13.421  -0.613  1.00  0.00           C  
ATOM    845  H   THR A  54       5.421 -12.407  -2.394  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.747 -14.969  -1.218  1.00  0.00           H  
ATOM    847  HB  THR A  54       2.470 -14.313  -2.533  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.694 -12.616  -3.619  1.00  0.00           H  
ATOM    849 HG21 THR A  54       1.976 -12.735  -0.589  1.00  0.00           H  
ATOM    850 HG22 THR A  54       3.646 -12.988  -0.083  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.529 -14.350  -0.144  1.00  0.00           H  
ATOM    852  N   PRO A  55       4.189 -16.472  -3.258  1.00  0.00           N  
ATOM    853  CA  PRO A  55       4.216 -17.443  -4.391  1.00  0.00           C  
ATOM    854  C   PRO A  55       3.414 -16.917  -5.590  1.00  0.00           C  
ATOM    855  O   PRO A  55       3.556 -17.381  -6.705  1.00  0.00           O  
ATOM    856  CB  PRO A  55       3.564 -18.712  -3.801  1.00  0.00           C  
ATOM    857  CG  PRO A  55       2.761 -18.225  -2.639  1.00  0.00           C  
ATOM    858  CD  PRO A  55       3.538 -17.048  -2.071  1.00  0.00           C  
ATOM    859  HA  PRO A  55       5.235 -17.652  -4.686  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       2.927 -19.191  -4.533  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       4.326 -19.400  -3.461  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       1.782 -17.903  -2.969  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       2.669 -18.996  -1.890  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       2.870 -16.338  -1.612  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       4.280 -17.386  -1.364  1.00  0.00           H  
ATOM    866  N   LYS A  56       2.573 -15.948  -5.357  1.00  0.00           N  
ATOM    867  CA  LYS A  56       1.749 -15.381  -6.464  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.582 -14.380  -7.266  1.00  0.00           C  
ATOM    869  O   LYS A  56       2.141 -13.853  -8.266  1.00  0.00           O  
ATOM    870  CB  LYS A  56       0.523 -14.676  -5.864  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -0.561 -14.511  -6.936  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -1.834 -13.949  -6.299  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -2.917 -13.802  -7.371  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -4.167 -13.280  -6.747  1.00  0.00           N  
ATOM    875  H   LYS A  56       2.479 -15.595  -4.448  1.00  0.00           H  
ATOM    876  HA  LYS A  56       1.424 -16.178  -7.116  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.132 -15.267  -5.046  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       0.811 -13.703  -5.496  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -0.210 -13.833  -7.697  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.779 -15.471  -7.379  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -2.179 -14.623  -5.529  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -1.626 -12.982  -5.865  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -2.580 -13.112  -8.132  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -3.114 -14.764  -7.819  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -4.359 -12.323  -7.104  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -4.052 -13.246  -5.715  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -4.962 -13.907  -6.988  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.795 -14.132  -6.843  1.00  0.00           N  
ATOM    889  CA  GLY A  57       4.687 -13.183  -7.588  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.312 -12.170  -6.627  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.387 -12.379  -6.100  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.127 -14.587  -6.039  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       5.471 -13.741  -8.076  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       4.116 -12.648  -8.337  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.643 -11.069  -6.401  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.188 -10.021  -5.482  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.072  -9.441  -4.624  1.00  0.00           C  
ATOM    898  O   LEU A  58       3.028  -9.059  -5.115  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.834  -8.899  -6.308  1.00  0.00           C  
ATOM    900  CG  LEU A  58       7.208  -9.359  -6.834  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.572  -8.575  -8.097  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       8.284  -9.111  -5.765  1.00  0.00           C  
ATOM    903  H   LEU A  58       3.782 -10.929  -6.845  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.930 -10.460  -4.833  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       5.187  -8.656  -7.140  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.961  -8.019  -5.690  1.00  0.00           H  
ATOM    907  HG  LEU A  58       7.173 -10.410  -7.074  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       6.972  -8.926  -8.923  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       8.617  -8.726  -8.323  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       7.386  -7.524  -7.936  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.930  -9.446  -4.802  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.505  -8.055  -5.715  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       9.182  -9.652  -6.022  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.297  -9.371  -3.346  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.263  -8.816  -2.425  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.939  -7.990  -1.331  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.031  -8.288  -0.888  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.485  -9.964  -1.786  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.153  -9.687  -2.989  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.579  -8.183  -2.974  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.952 -10.506  -2.554  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       1.783  -9.566  -1.069  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.173 -10.629  -1.288  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.283  -6.952  -0.902  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.851  -6.072   0.160  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.404  -6.564   1.536  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.389  -7.218   1.679  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.344  -4.645  -0.052  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.406  -6.749  -1.287  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.930  -6.083   0.110  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.499  -4.065   0.845  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.288  -4.670  -0.284  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.879  -4.190  -0.872  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.160  -6.245   2.548  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.798  -6.679   3.928  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.159  -5.581   4.932  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.120  -4.849   4.764  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.551  -7.960   4.287  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.045  -8.468   5.639  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.699  -9.810   5.970  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.167 -10.313   7.315  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       4.788 -11.629   7.638  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.969  -5.716   2.396  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.734  -6.867   3.986  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.377  -8.708   3.526  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.606  -7.749   4.355  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.292  -7.749   6.404  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.973  -8.592   5.596  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.462 -10.527   5.197  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.769  -9.687   6.032  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.412  -9.600   8.089  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.094 -10.427   7.258  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.986 -11.678   8.657  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.676 -11.733   7.108  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       4.134 -12.394   7.375  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.383  -5.476   5.971  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.626  -4.446   7.021  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.688  -3.056   6.382  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.607  -2.290   6.604  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.932  -4.752   7.757  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.624  -6.087   6.061  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.809  -4.471   7.729  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.042  -4.080   8.596  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.767  -4.630   7.084  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.907  -5.771   8.117  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.701  -2.732   5.595  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.670  -1.398   4.928  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.474  -0.305   5.979  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.716  -0.461   6.916  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.517  -1.356   3.924  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.762  -2.406   2.839  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.448   0.033   3.282  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.494  -2.595   2.003  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.974  -3.370   5.444  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.602  -1.229   4.411  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.586  -1.566   4.431  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.570  -2.080   2.199  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.028  -3.345   3.302  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       1.060   0.741   3.998  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       0.800  -0.001   2.418  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       2.438   0.336   2.978  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.160  -1.636   1.634  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.278  -3.036   2.616  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.707  -3.248   1.169  1.00  0.00           H  
ATOM    985  N   SER A  64       3.168   0.790   5.831  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.053   1.907   6.820  1.00  0.00           C  
ATOM    987  C   SER A  64       2.801   3.226   6.089  1.00  0.00           C  
ATOM    988  O   SER A  64       3.222   3.429   4.963  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.351   2.008   7.617  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.293   3.147   8.460  1.00  0.00           O  
ATOM    991  H   SER A  64       3.777   0.873   5.067  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.236   1.724   7.500  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.473   1.123   8.221  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.185   2.092   6.933  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.010   3.734   8.218  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.097   4.113   6.747  1.00  0.00           N  
ATOM    997  CA  LEU A  65       1.759   5.447   6.161  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.514   6.538   6.928  1.00  0.00           C  
ATOM    999  O   LEU A  65       1.968   7.169   7.814  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.245   5.685   6.284  1.00  0.00           C  
ATOM   1001  CG  LEU A  65      -0.523   4.485   5.702  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.006   4.171   4.287  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.381   3.236   6.611  1.00  0.00           C  
ATOM   1004  H   LEU A  65       1.781   3.891   7.647  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.035   5.480   5.124  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65      -0.018   5.817   7.326  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65      -0.025   6.572   5.733  1.00  0.00           H  
ATOM   1008  HG  LEU A  65      -1.567   4.746   5.637  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65       0.193   5.095   3.758  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.747   3.606   3.749  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.903   3.593   4.354  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.059   3.527   7.605  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65       0.338   2.546   6.189  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.338   2.747   6.681  1.00  0.00           H  
ATOM   1015  N   PRO A  66       3.768   6.753   6.604  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.608   7.779   7.289  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.214   9.202   6.871  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.045  10.059   6.646  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.034   7.430   6.836  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       5.863   6.768   5.507  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.523   6.046   5.550  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.530   7.670   8.361  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.634   8.326   6.739  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.493   6.742   7.534  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       5.849   7.514   4.726  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       6.654   6.057   5.333  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.033   6.129   4.591  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.658   5.012   5.822  1.00  0.00           H  
ATOM   1029  N   LEU A  67       2.942   9.439   6.761  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       2.449  10.790   6.349  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.983  11.858   7.304  1.00  0.00           C  
ATOM   1032  O   LEU A  67       3.079  11.655   8.498  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       0.913  10.814   6.381  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       0.360   9.528   5.765  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67      -1.156   9.650   5.594  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       1.007   9.283   4.400  1.00  0.00           C  
ATOM   1037  H   LEU A  67       2.308   8.715   6.937  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       2.788  11.009   5.347  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       0.573  10.894   7.405  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       0.552  11.662   5.817  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       0.579   8.700   6.422  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67      -1.545   8.737   5.166  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67      -1.379  10.478   4.937  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67      -1.615   9.821   6.556  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       0.460   8.515   3.877  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       2.030   8.964   4.538  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       0.990  10.196   3.824  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.329  12.998   6.772  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.864  14.114   7.612  1.00  0.00           C  
ATOM   1050  C   GLU A  68       3.118  15.407   7.265  1.00  0.00           C  
ATOM   1051  O   GLU A  68       3.546  16.188   6.441  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       5.363  14.273   7.338  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       6.105  13.063   7.913  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       7.599  13.166   7.601  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       7.989  14.132   6.966  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       8.331  12.276   8.005  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.236  13.121   5.805  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.717  13.894   8.662  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       5.530  14.325   6.270  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       5.729  15.175   7.805  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       5.964  13.033   8.984  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       5.710  12.157   7.474  1.00  0.00           H  
ATOM   1063  N   HIS A  69       1.997  15.623   7.901  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       1.191  16.853   7.638  1.00  0.00           C  
ATOM   1065  C   HIS A  69       1.753  18.022   8.452  1.00  0.00           C  
ATOM   1066  O   HIS A  69       2.298  18.967   7.918  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -0.256  16.607   8.074  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -1.094  17.813   7.751  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -1.487  18.107   6.457  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -1.624  18.806   8.540  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -2.221  19.234   6.501  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -2.336  19.703   7.747  1.00  0.00           N  
ATOM   1073  H   HIS A  69       1.685  14.968   8.558  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       1.219  17.094   6.583  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -0.649  15.743   7.558  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -0.278  16.429   9.140  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -1.271  17.590   5.654  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -1.508  18.880   9.611  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -2.664  19.703   5.636  1.00  0.00           H  
ATOM   1080  N   HIS A  70       1.614  17.958   9.749  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       2.132  19.054  10.619  1.00  0.00           C  
ATOM   1082  C   HIS A  70       3.660  19.067  10.569  1.00  0.00           C  
ATOM   1083  O   HIS A  70       4.287  20.105  10.480  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       1.675  18.817  12.060  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       2.115  19.967  12.921  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       1.532  21.220  12.829  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       3.082  20.073  13.891  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       2.148  22.021  13.718  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       3.101  21.372  14.393  1.00  0.00           N  
ATOM   1090  H   HIS A  70       1.170  17.182  10.150  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       1.752  20.005  10.270  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       0.597  18.736  12.088  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       2.114  17.902  12.428  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       0.803  21.476  12.227  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       3.728  19.272  14.217  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       1.904  23.062  13.865  1.00  0.00           H  
ATOM   1097  N   HIS A  71       4.258  17.911  10.638  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       5.745  17.830  10.610  1.00  0.00           C  
ATOM   1099  C   HIS A  71       6.250  18.018   9.180  1.00  0.00           C  
ATOM   1100  O   HIS A  71       5.620  17.616   8.219  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       6.194  16.468  11.145  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       5.905  16.388  12.621  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       4.647  16.072  13.114  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       6.699  16.583  13.723  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       4.722  16.088  14.458  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       5.952  16.394  14.881  1.00  0.00           N  
ATOM   1107  H   HIS A  71       3.724  17.095  10.716  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       6.159  18.611  11.232  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       5.657  15.685  10.629  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       7.255  16.346  10.980  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       3.850  15.870  12.581  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       7.749  16.842  13.697  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       3.890  15.881  15.114  1.00  0.00           H  
ATOM   1114  N   HIS A  72       7.388  18.631   9.047  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       7.977  18.871   7.700  1.00  0.00           C  
ATOM   1116  C   HIS A  72       6.935  19.477   6.760  1.00  0.00           C  
ATOM   1117  O   HIS A  72       5.796  19.705   7.123  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       8.493  17.556   7.112  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       9.581  17.003   7.993  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      10.862  17.533   8.010  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       9.596  15.963   8.891  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      11.586  16.818   8.889  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      10.863  15.849   9.454  1.00  0.00           N  
ATOM   1124  H   HIS A  72       7.863  18.938   9.845  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       8.803  19.559   7.798  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       7.681  16.846   7.050  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       8.890  17.736   6.124  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      11.182  18.293   7.478  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       8.751  15.332   9.124  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      12.628  17.003   9.109  1.00  0.00           H  
ATOM   1131  N   HIS A  73       7.335  19.743   5.547  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       6.404  20.344   4.546  1.00  0.00           C  
ATOM   1133  C   HIS A  73       5.606  21.481   5.194  1.00  0.00           C  
ATOM   1134  O   HIS A  73       4.487  21.308   5.641  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       5.461  19.263   4.008  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       6.262  18.263   3.212  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       6.888  17.175   3.804  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       6.550  18.175   1.872  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       7.512  16.486   2.828  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       7.338  17.054   1.631  1.00  0.00           N  
ATOM   1141  H   HIS A  73       8.258  19.549   5.293  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       6.984  20.744   3.728  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       4.977  18.763   4.833  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       4.718  19.716   3.370  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       6.879  16.949   4.757  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       6.215  18.872   1.117  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       8.084  15.585   2.993  1.00  0.00           H  
ATOM   1148  N   HIS A  74       6.187  22.648   5.241  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       5.496  23.826   5.852  1.00  0.00           C  
ATOM   1150  C   HIS A  74       4.431  24.359   4.890  1.00  0.00           C  
ATOM   1151  O   HIS A  74       3.973  23.590   4.058  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       6.528  24.925   6.131  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       7.534  24.433   7.138  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       7.232  24.314   8.485  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       8.842  24.026   7.011  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       8.330  23.852   9.110  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       9.340  23.659   8.259  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       4.087  25.523   5.001  1.00  0.00           O  
ATOM   1159  H   HIS A  74       7.086  22.753   4.869  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       5.028  23.528   6.779  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       7.037  25.181   5.212  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       6.030  25.800   6.520  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       6.373  24.532   8.906  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       9.399  23.997   6.087  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       8.387  23.658  10.172  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      14.304  -0.021  -1.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.450  -0.870  -0.478  1.00  0.00           C  
ATOM      3  C   MET A   1      12.046  -0.267  -0.394  1.00  0.00           C  
ATOM      4  O   MET A   1      11.093  -0.937  -0.049  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.063  -0.928   0.923  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.405  -1.660   0.866  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.184  -1.622   2.499  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.311  -3.039   3.208  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.880   0.617  -0.773  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.698   0.542  -1.992  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.930  -0.627  -1.924  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.391  -1.868  -0.888  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.213   0.076   1.291  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.394  -1.458   1.584  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.244  -2.685   0.567  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.050  -1.173   0.148  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.443  -3.900   2.568  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.257  -2.806   3.294  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.709  -3.256   4.186  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.915   0.999  -0.710  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.578   1.669  -0.656  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.072   1.911  -2.080  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.730   1.579  -3.047  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.709   3.009   0.073  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.750   3.886  -0.626  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.874   5.212   0.125  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.927   6.093  -0.548  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.025   7.386   0.184  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.702   1.513  -0.985  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.869   1.045  -0.127  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.754   3.514   0.072  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.019   2.833   1.092  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.704   3.380  -0.627  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.440   4.078  -1.643  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.921   5.720   0.114  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.167   5.020   1.146  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.883   5.592  -0.525  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.640   6.278  -1.573  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.821   8.171  -0.467  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.984   7.497   0.568  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.335   7.396   0.964  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.907   2.485  -2.216  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.358   2.745  -3.576  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.247   3.790  -3.483  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.174   4.542  -2.531  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.393   2.744  -1.424  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.145   3.108  -4.220  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.951   1.834  -3.979  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.379   3.842  -4.465  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.262   4.838  -4.440  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.953   4.150  -4.814  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.935   3.187  -5.556  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.559   5.960  -5.433  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.814   6.707  -4.979  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.993   7.982  -5.809  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.359   7.624  -7.251  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       7.864   8.841  -7.945  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.461   3.223  -5.221  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.163   5.253  -3.451  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.724   5.535  -6.413  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.726   6.644  -5.471  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.716   6.966  -3.935  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.677   6.071  -5.109  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.071   8.545  -5.802  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       7.782   8.582  -5.380  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       8.124   6.863  -7.255  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       6.483   7.258  -7.766  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       8.763   8.622  -8.419  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       8.018   9.598  -7.250  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       7.165   9.153  -8.650  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.852   4.628  -4.294  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.546   3.986  -4.612  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.041   4.471  -5.979  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.880   5.654  -6.208  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.529   4.334  -3.517  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.059   5.782  -3.672  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.673   3.389  -3.626  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.886   5.403  -3.690  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.677   2.914  -4.644  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.992   4.214  -2.548  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       0.901   6.411  -3.921  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.379   6.119  -2.745  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.676   5.836  -4.459  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.390   3.629  -2.855  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.342   2.369  -3.505  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.135   3.505  -4.596  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.789   3.564  -6.886  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.289   3.967  -8.236  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.241   3.931  -8.245  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.887   4.686  -8.945  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.834   2.997  -9.290  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.465   1.561  -8.908  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.225   3.328 -10.657  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.925   2.616  -6.679  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.624   4.971  -8.466  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.909   3.091  -9.341  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -0.607   1.472  -8.827  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.921   1.315  -7.961  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.827   0.883  -9.668  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -0.821   3.062 -10.661  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.741   2.769 -11.424  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.329   4.385 -10.851  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.830   3.053  -7.478  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.318   2.967  -7.451  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.783   2.325  -6.143  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.114   1.485  -5.576  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.798   2.113  -8.625  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.215   1.991  -8.570  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.293   2.449  -6.922  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.739   3.959  -7.533  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.518   2.580  -9.554  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.339   1.134  -8.565  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.432   1.356  -7.883  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.940   2.706  -5.678  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.485   2.120  -4.424  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.000   2.326  -4.407  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.483   3.420  -4.189  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.854   2.799  -3.202  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.589   2.360  -1.953  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.479   1.038  -1.504  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.393   3.270  -1.255  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.171   0.627  -0.360  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.083   2.859  -0.109  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.974   1.537   0.338  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.657   1.129   1.465  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.464   3.373  -6.167  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.270   1.064  -4.399  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.814   2.513  -3.129  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.927   3.872  -3.308  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.861   0.338  -2.042  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.479   4.290  -1.599  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.085  -0.393  -0.014  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.703   3.560   0.429  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.465   0.696   1.181  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.755   1.280  -4.632  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.243   1.406  -4.628  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.783   0.890  -3.295  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.735  -0.290  -3.005  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.826   0.581  -5.785  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.710   1.371  -7.096  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -8.234   1.614  -7.433  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.369   0.573  -8.224  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.342   0.408  -4.802  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.529   2.443  -4.748  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.280  -0.348  -5.875  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.867   0.368  -5.590  1.00  0.00           H  
ATOM    147  HG  LEU A   9     -10.213   2.321  -6.987  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.865   2.443  -6.850  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.134   1.845  -8.485  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -7.657   0.729  -7.205  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -11.426   0.472  -8.022  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.919  -0.407  -8.283  1.00  0.00           H  
ATOM    153 HD23 LEU A   9     -10.229   1.091  -9.161  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.292   1.774  -2.483  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.839   1.359  -1.160  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.082   0.488  -1.361  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.317  -0.454  -0.631  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.216   2.605  -0.357  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.314   2.717  -2.744  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.088   0.799  -0.622  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -10.365   3.268  -0.297  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -11.517   2.314   0.638  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -12.034   3.113  -0.847  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.885   0.801  -2.339  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.117  -0.004  -2.581  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.730  -1.444  -2.929  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.368  -2.390  -2.510  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.897   0.604  -3.748  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.681   1.569  -2.912  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.732   0.000  -1.693  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.334   0.474  -4.662  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.053   1.657  -3.568  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.852   0.108  -3.841  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.687  -1.614  -3.694  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.244  -2.988  -4.079  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.091  -3.418  -3.177  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.482  -4.445  -3.392  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.779  -2.978  -5.534  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.977  -2.710  -6.445  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.504  -2.601  -7.899  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.954  -3.953  -8.385  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.507  -4.049  -8.041  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.189  -0.835  -4.018  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.064  -3.686  -3.972  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -11.039  -2.201  -5.672  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.348  -3.936  -5.781  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.689  -3.518  -6.352  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -13.448  -1.782  -6.154  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -13.336  -2.307  -8.523  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.727  -1.857  -7.967  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -12.491  -4.763  -7.912  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.071  -4.026  -9.457  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12      -9.985  -4.452  -8.845  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -10.388  -4.662  -7.210  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -10.139  -3.099  -7.828  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.795  -2.631  -2.164  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.675  -2.960  -1.216  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.526  -3.640  -1.964  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.814  -4.464  -1.423  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.175  -3.880  -0.090  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -10.867  -5.118  -0.672  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -11.220  -6.086   0.455  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -11.911  -7.316  -0.135  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -12.231  -8.280   0.954  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.313  -1.812  -2.028  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.311  -2.042  -0.780  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -9.334  -4.193   0.513  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -10.874  -3.340   0.530  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.775  -4.820  -1.172  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -10.208  -5.607  -1.373  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -10.318  -6.389   0.967  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.886  -5.601   1.152  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -12.824  -7.013  -0.628  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -11.256  -7.788  -0.853  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -12.079  -9.250   0.614  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -13.226  -8.167   1.236  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -11.614  -8.097   1.770  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.350  -3.299  -3.212  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.259  -3.912  -4.026  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.613  -2.836  -4.899  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.282  -1.975  -5.433  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.853  -5.001  -4.921  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.757  -5.599  -5.769  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -5.822  -6.463  -5.189  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -6.672  -5.288  -7.132  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -4.803  -7.016  -5.969  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -5.651  -5.841  -7.912  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -4.716  -6.706  -7.331  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -3.708  -7.249  -8.100  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.944  -2.636  -3.621  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.509  -4.347  -3.378  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.297  -5.770  -4.307  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.609  -4.568  -5.560  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.889  -6.702  -4.137  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -7.394  -4.621  -7.581  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -4.084  -7.683  -5.519  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -5.584  -5.602  -8.963  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -3.101  -6.544  -8.334  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.316  -2.877  -5.051  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.638  -1.854  -5.892  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.224  -2.321  -6.233  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.904  -3.489  -6.130  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.792  -3.579  -4.614  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.199  -1.707  -6.804  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.581  -0.924  -5.353  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.374  -1.412  -6.642  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -0.973  -1.788  -6.998  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.011  -0.724  -6.474  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.389   0.407  -6.234  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -0.840  -1.876  -8.520  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.653  -3.039  -9.030  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.081  -4.315  -9.099  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -2.977  -2.842  -9.437  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -1.834  -5.395  -9.575  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -3.731  -3.921  -9.913  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.159  -5.198  -9.982  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.660  -0.478  -6.717  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.721  -2.743  -6.558  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.201  -0.960  -8.966  1.00  0.00           H  
ATOM    260  HB3 PHE A  16       0.197  -2.019  -8.782  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.059  -4.467  -8.785  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.417  -1.858  -9.384  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.393  -6.379  -9.627  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -4.752  -3.770 -10.227  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -3.740  -6.031 -10.350  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.235  -1.087  -6.296  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.255  -0.119  -5.791  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.467  -0.145  -6.724  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.961  -1.193  -7.086  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.685  -0.524  -4.379  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.484  -0.410  -3.435  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.804   0.402  -3.897  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.819  -1.063  -2.092  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.504  -2.008  -6.500  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.845   0.881  -5.770  1.00  0.00           H  
ATOM    276  HB  ILE A  17       3.042  -1.543  -4.390  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.249   0.632  -3.279  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.633  -0.910  -3.874  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.518   1.428  -4.065  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.711   0.186  -4.444  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.973   0.243  -2.844  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.097  -0.751  -1.352  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.808  -0.764  -1.781  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.785  -2.138  -2.197  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.946   1.004  -7.120  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.123   1.048  -8.032  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.408   0.978  -7.205  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.812   1.938  -6.578  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.090   2.350  -8.836  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.314   2.421  -9.751  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.177   3.621 -10.689  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.832   4.705 -10.262  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.433   3.470 -11.960  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.528   1.839  -6.820  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.087   0.207  -8.711  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.191   2.378  -9.436  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.099   3.191  -8.161  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.204   2.533  -9.149  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.385   1.515 -10.333  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       6.711   2.595 -12.302  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.343   4.231 -12.572  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.047  -0.161  -7.194  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.300  -0.316  -6.403  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.421   0.525  -7.016  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.387   0.871  -8.180  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.696  -0.922  -7.701  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.123   0.004  -5.388  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.597  -1.352  -6.405  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.421   0.845  -6.239  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.555   1.650  -6.775  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.280   0.839  -7.853  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.776   1.375  -8.824  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.529   1.986  -5.640  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.983   0.696  -4.951  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.452  -0.351  -5.284  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.857   0.778  -4.102  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.431   0.546  -5.306  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.173   2.565  -7.206  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.388   2.500  -6.046  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.035   2.621  -4.920  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.337  -0.455  -7.687  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.019  -1.317  -8.695  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.018  -1.688  -9.792  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.303  -2.476 -10.671  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.533  -2.590  -8.013  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.370  -3.402  -9.004  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.359  -2.876  -9.486  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.009  -4.539  -9.262  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.924  -0.862  -6.897  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.850  -0.781  -9.131  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.142  -2.320  -7.163  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      12.695  -3.184  -7.680  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.845  -1.118  -9.748  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.819  -1.424 -10.788  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.093  -2.727 -10.443  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.442  -3.324 -11.278  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.640  -0.480  -9.031  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.104  -0.614 -10.833  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.303  -1.530 -11.747  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.192  -3.177  -9.219  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.500  -4.443  -8.828  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.126  -4.117  -8.238  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.012  -3.453  -7.227  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.347  -5.186  -7.788  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.673  -5.615  -8.422  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.415  -6.700  -9.473  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.301  -7.194  -9.528  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.343  -7.029 -10.195  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.719  -2.684  -8.557  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.372  -5.072  -9.698  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.543  -4.530  -6.951  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.814  -6.058  -7.447  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.139  -4.761  -8.892  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.326  -6.007  -7.659  1.00  0.00           H  
ATOM    355  N   SER A  24       6.082  -4.583  -8.869  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.710  -4.310  -8.359  1.00  0.00           C  
ATOM    357  C   SER A  24       4.447  -5.173  -7.123  1.00  0.00           C  
ATOM    358  O   SER A  24       4.977  -6.260  -6.994  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.689  -4.648  -9.449  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.691  -3.618 -10.430  1.00  0.00           O  
ATOM    361  H   SER A  24       6.202  -5.114  -9.684  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.624  -3.266  -8.095  1.00  0.00           H  
ATOM    363  HB2 SER A  24       3.952  -5.582  -9.916  1.00  0.00           H  
ATOM    364  HB3 SER A  24       2.705  -4.734  -9.007  1.00  0.00           H  
ATOM    365  HG  SER A  24       4.569  -3.229 -10.451  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.632  -4.695  -6.210  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.323  -5.478  -4.970  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.810  -5.563  -4.768  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.087  -4.608  -4.976  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.969  -4.792  -3.765  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.468  -4.872  -3.909  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.129  -6.077  -3.642  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.198  -3.751  -4.321  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.516  -6.162  -3.789  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.587  -3.835  -4.465  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.246  -5.042  -4.200  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.615  -5.127  -4.348  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.221  -3.817  -6.341  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.720  -6.482  -5.057  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.660  -3.757  -3.728  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.666  -5.293  -2.859  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.565  -6.941  -3.323  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.689  -2.820  -4.525  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.025  -7.093  -3.583  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.151  -2.973  -4.782  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.881  -6.024  -4.133  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.332  -6.707  -4.361  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.131  -6.879  -4.139  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.535  -6.164  -2.849  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.208  -6.149  -1.888  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.441  -8.369  -4.006  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.134  -9.056  -5.312  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -1.097  -9.098  -6.325  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       1.119  -9.644  -5.510  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -0.806  -9.728  -7.539  1.00  0.00           C  
ATOM    396  CE2 PHE A  26       1.410 -10.277  -6.724  1.00  0.00           C  
ATOM    397  CZ  PHE A  26       0.447 -10.319  -7.739  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.939  -7.460  -4.202  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.678  -6.466  -4.972  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.168  -8.795  -3.221  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.485  -8.500  -3.766  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.063  -8.643  -6.171  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       1.861  -9.611  -4.726  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -1.550  -9.761  -8.322  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       2.377 -10.732  -6.877  1.00  0.00           H  
ATOM    406  HZ  PHE A  26       0.671 -10.806  -8.676  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.709  -5.577  -2.817  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.171  -4.865  -1.580  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.521  -5.439  -1.143  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.507  -5.341  -1.849  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.325  -3.372  -1.891  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.429  -2.561  -0.586  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.276  -1.072  -0.912  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.786  -2.812   0.107  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.292  -5.609  -3.605  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.456  -4.995  -0.782  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.461  -3.039  -2.449  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.213  -3.218  -2.485  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.628  -2.854   0.079  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.617  -0.482  -0.074  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.864  -0.830  -1.784  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.238  -0.851  -1.107  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.555  -2.981  -0.632  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -4.051  -1.955   0.711  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.705  -3.679   0.746  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.573  -6.035   0.022  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.856  -6.618   0.523  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.985  -6.349   2.025  1.00  0.00           C  
ATOM    429  O   HIS A  28      -4.056  -5.903   2.669  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.865  -8.127   0.269  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -6.192  -8.701   0.684  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -7.374  -8.383   0.031  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.540  -9.579   1.680  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -8.367  -9.058   0.637  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.915  -9.804   1.650  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.765  -6.097   0.572  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.692  -6.163   0.009  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.705  -8.316  -0.783  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.077  -8.594   0.842  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -7.468  -7.777  -0.733  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.854 -10.031   2.380  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -9.405  -9.006   0.340  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.130  -6.616   2.590  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.321  -6.376   4.052  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.354  -7.258   4.858  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.742  -6.815   5.810  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.778  -6.718   4.433  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.644  -5.477   4.372  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.546  -4.606   3.284  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.544  -5.202   5.411  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.347  -3.459   3.231  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.343  -4.057   5.360  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.246  -3.185   4.271  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.868  -6.977   2.053  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.116  -5.336   4.271  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.162  -7.450   3.739  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.811  -7.127   5.433  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.852  -4.818   2.483  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.619  -5.876   6.252  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.272  -2.786   2.391  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -11.035  -3.846   6.162  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.863  -2.302   4.231  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.224  -8.501   4.494  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.312  -9.406   5.250  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.905  -8.806   5.296  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.098  -9.156   6.135  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.266 -10.773   4.568  1.00  0.00           C  
ATOM    468  OG  SER A  30      -5.592 -11.250   4.383  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.733  -8.843   3.732  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.682  -9.523   6.258  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.785 -10.684   3.609  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.707 -11.463   5.186  1.00  0.00           H  
ATOM    473  HG  SER A  30      -5.667 -11.580   3.484  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.601  -7.905   4.403  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.240  -7.284   4.400  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.242  -6.015   5.258  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.211  -5.416   5.494  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.856  -6.926   2.966  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.641  -8.209   2.166  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.347  -7.857   0.708  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.310  -6.677   0.400  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.162  -8.774  -0.076  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.263  -7.635   3.734  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.519  -7.984   4.798  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.650  -6.347   2.515  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.054  -6.348   2.970  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.195  -8.756   2.582  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.530  -8.818   2.215  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.388  -5.598   5.733  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.440  -4.368   6.577  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.276  -4.749   8.048  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.932  -5.639   8.549  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.783  -3.654   6.385  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.972  -3.266   4.913  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.325  -2.566   4.750  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.845  -2.317   4.464  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.209  -6.093   5.535  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.637  -3.701   6.300  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.585  -4.314   6.687  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.806  -2.764   6.995  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.956  -4.159   4.304  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -6.100  -3.171   5.196  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.534  -2.428   3.699  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.292  -1.603   5.239  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.574  -1.660   5.277  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -3.178  -1.727   3.620  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.984  -2.898   4.168  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.399  -4.077   8.740  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.180  -4.388  10.179  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.472  -4.116  10.952  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.866  -4.877  11.815  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.062  -3.491  10.716  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.270  -3.870  10.051  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.330  -2.822  10.410  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.734  -5.266  10.522  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.882  -3.363   8.311  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.903  -5.424  10.291  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.297  -2.460  10.492  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.018  -3.616  11.785  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.136  -3.882   8.978  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.214  -2.987   9.812  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.584  -2.910  11.456  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.942  -1.835  10.215  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.812  -5.334  10.459  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.296  -6.023   9.889  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.427  -5.434  11.544  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.138  -3.036  10.641  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.415  -2.703  11.343  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.398  -2.103  10.337  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.063  -1.216   9.579  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -4.148  -1.696  12.462  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -5.445  -1.444  13.238  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -6.477  -1.930  12.802  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -5.382  -0.774  14.255  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.802  -2.442   9.939  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.846  -3.603  11.764  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.398  -2.093  13.132  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.799  -0.767  12.038  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.608  -2.587  10.323  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.619  -2.058   9.364  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.858  -0.571   9.652  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.148   0.205   8.763  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.930  -2.846   9.516  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.858  -4.161   8.722  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.829  -5.101   9.358  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.857  -6.452   8.646  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -6.853  -7.364   9.266  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.853  -3.307  10.943  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.244  -2.165   8.356  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.095  -3.067  10.561  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.754  -2.252   9.144  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -9.829  -4.635   8.731  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.571  -3.954   7.702  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -6.843  -4.673   9.261  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -8.062  -5.240  10.403  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.841  -6.887   8.732  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -7.616  -6.311   7.604  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -5.983  -7.361   8.696  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -7.236  -8.330   9.303  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -6.638  -7.038  10.231  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.733  -0.171  10.884  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.947   1.264  11.225  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.954   2.115  10.429  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.264   3.205   9.991  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.708   1.477  12.721  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.807   0.768  13.517  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -8.502   0.841  15.020  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.852   2.228  15.566  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.750   2.211  17.052  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.496  -0.811  11.586  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.956   1.551  10.972  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.742   1.074  12.993  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.731   2.533  12.937  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -9.756   1.242  13.319  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.855  -0.268  13.215  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -9.087   0.094  15.537  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -7.452   0.647  15.184  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -8.165   2.959  15.170  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -9.861   2.487  15.280  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.146   1.419  17.349  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.697   2.095  17.464  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -8.335   3.106  17.380  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.763   1.622  10.238  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.748   2.394   9.469  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.183   2.482   8.005  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.594   3.189   7.212  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.394   1.690   9.562  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.840   1.844  10.979  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.352   2.681  11.705  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.917   1.123  11.315  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.536   0.739  10.598  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.667   3.390   9.880  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.517   0.641   9.333  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.708   2.135   8.858  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.212   1.770   7.639  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.686   1.815   6.226  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.090   3.251   5.873  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.801   3.744   4.801  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.902   0.898   6.071  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.341   0.860   4.605  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.573  -0.033   4.464  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.142  -0.388   5.484  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.928  -0.345   3.340  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.675   1.206   8.294  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.895   1.486   5.567  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.642  -0.099   6.394  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.713   1.272   6.676  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.580   1.859   4.271  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.542   0.459   4.000  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.761   3.921   6.766  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.190   5.321   6.485  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.960   6.230   6.395  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.010   7.303   5.827  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.987   3.503   7.622  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.729   5.349   5.549  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.831   5.669   7.282  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.859   5.816   6.958  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.632   6.663   6.914  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.879   6.419   5.601  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.849   7.014   5.346  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.734   6.295   8.092  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.442   6.646   9.397  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -3.544   6.274  10.579  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.234   6.653  11.891  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.235   5.606  12.247  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.840   4.953   7.422  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -4.907   7.706   6.982  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.528   5.236   8.071  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -2.808   6.847   8.028  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -4.650   7.707   9.421  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.368   6.096   9.465  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.355   5.211  10.566  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -2.608   6.806  10.501  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -3.497   6.727  12.676  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.734   7.604  11.777  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -5.730   5.881  13.118  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -4.749   4.700  12.398  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -5.922   5.508  11.472  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.385   5.556   4.764  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.700   5.281   3.469  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.773   6.528   2.584  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.721   7.287   2.649  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.398   4.114   2.759  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.043   2.774   3.434  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.055   1.706   3.006  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.637   2.313   3.010  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.216   5.091   4.987  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.668   5.034   3.652  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.467   4.268   2.811  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -4.095   4.090   1.725  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.077   2.892   4.508  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.940   1.506   1.951  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -6.056   2.058   3.199  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.878   0.799   3.565  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.519   1.262   3.238  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.890   2.876   3.545  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.507   2.461   1.949  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.770   6.750   1.762  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.761   7.955   0.870  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.526   7.518  -0.581  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.697   6.675  -0.864  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.640   8.900   1.312  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.307   8.146   1.365  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.539  10.071   0.332  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.016   6.125   1.736  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.708   8.473   0.933  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.865   9.278   2.297  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.475   8.822   1.679  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.072   7.755   0.388  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.383   7.332   2.071  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.175   9.718  -0.620  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.859  10.810   0.726  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -2.515  10.514   0.200  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.264   8.084  -1.504  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -3.106   7.718  -2.947  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.284   8.786  -3.680  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.474   9.970  -3.490  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.488   7.615  -3.590  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.347   7.150  -5.046  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.731   7.029  -5.697  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.444   5.760  -5.213  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -7.626   5.504  -6.082  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.930   8.755  -1.246  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.606   6.763  -3.029  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -5.082   6.905  -3.036  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.969   8.581  -3.567  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.759   7.870  -5.598  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.851   6.191  -5.072  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.324   7.893  -5.435  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.618   6.987  -6.769  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.771   4.920  -5.267  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.776   5.892  -4.195  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -8.200   6.367  -6.148  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -8.198   4.739  -5.672  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.302   5.227  -7.031  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.389   8.372  -4.537  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.568   9.351  -5.313  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.695   9.728  -4.535  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.679  10.156  -5.107  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.270   7.416  -4.689  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.286   8.908  -6.258  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.151  10.241  -5.497  1.00  0.00           H  
ATOM    703  N   SER A  45       0.681   9.588  -3.239  1.00  0.00           N  
ATOM    704  CA  SER A  45       1.887   9.954  -2.438  1.00  0.00           C  
ATOM    705  C   SER A  45       2.836   8.760  -2.322  1.00  0.00           C  
ATOM    706  O   SER A  45       2.576   7.673  -2.817  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.461  10.408  -1.045  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.402  11.348  -1.168  1.00  0.00           O  
ATOM    709  H   SER A  45      -0.121   9.248  -2.791  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.408  10.767  -2.927  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.127   9.562  -0.471  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.304  10.867  -0.546  1.00  0.00           H  
ATOM    713  HG  SER A  45      -0.292  10.944  -1.693  1.00  0.00           H  
ATOM    714  N   MET A  46       3.948   8.966  -1.670  1.00  0.00           N  
ATOM    715  CA  MET A  46       4.941   7.875  -1.502  1.00  0.00           C  
ATOM    716  C   MET A  46       4.579   7.024  -0.282  1.00  0.00           C  
ATOM    717  O   MET A  46       4.001   7.504   0.674  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.331   8.487  -1.313  1.00  0.00           C  
ATOM    719  CG  MET A  46       6.628   9.473  -2.456  1.00  0.00           C  
ATOM    720  SD  MET A  46       6.008  11.113  -2.011  1.00  0.00           S  
ATOM    721  CE  MET A  46       7.470  11.662  -1.100  1.00  0.00           C  
ATOM    722  H   MET A  46       4.130   9.851  -1.289  1.00  0.00           H  
ATOM    723  HA  MET A  46       4.943   7.256  -2.383  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.366   9.011  -0.368  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.071   7.700  -1.315  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.694   9.526  -2.615  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.148   9.143  -3.367  1.00  0.00           H  
ATOM    728  HE1 MET A  46       8.325  11.656  -1.761  1.00  0.00           H  
ATOM    729  HE2 MET A  46       7.645  10.996  -0.267  1.00  0.00           H  
ATOM    730  HE3 MET A  46       7.310  12.662  -0.732  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.916   5.759  -0.314  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.603   4.850   0.833  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.843   4.020   1.168  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.776   3.948   0.390  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.460   3.916   0.439  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.205   4.738   0.132  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.869   3.121  -0.802  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.381   5.403  -1.099  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.314   5.427   1.701  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.254   3.236   1.253  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.435   5.478  -0.621  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.870   5.233   1.032  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.426   4.085  -0.231  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.232   3.798  -1.559  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.015   2.578  -1.182  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.651   2.423  -0.539  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.863   3.396   2.322  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.041   2.563   2.729  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.572   1.144   3.060  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.574   0.946   3.724  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.694   3.183   3.964  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.949   2.423   4.296  1.00  0.00           C  
ATOM    753  ND1 HIS A  48      10.075   2.472   3.491  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.269   1.589   5.338  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      11.011   1.686   4.053  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.571   1.124   5.182  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.097   3.477   2.929  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.765   2.520   1.926  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.939   4.214   3.764  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.011   3.131   4.798  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.172   2.988   2.664  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       8.611   1.332   6.155  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.995   1.527   3.639  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.289   0.152   2.600  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.896  -1.262   2.879  1.00  0.00           C  
ATOM    766  C   PHE A  49       8.157  -2.122   2.999  1.00  0.00           C  
ATOM    767  O   PHE A  49       9.206  -1.771   2.497  1.00  0.00           O  
ATOM    768  CB  PHE A  49       6.017  -1.781   1.738  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.770  -1.690   0.433  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.614  -2.733   0.034  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.620  -0.560  -0.381  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       8.310  -2.646  -1.179  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.315  -0.473  -1.593  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       8.159  -1.517  -1.992  1.00  0.00           C  
ATOM    775  H   PHE A  49       8.091   0.337   2.067  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.343  -1.311   3.809  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.752  -2.810   1.929  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       5.120  -1.184   1.676  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.730  -3.605   0.661  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.969   0.244  -0.074  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.960  -3.450  -1.488  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.199   0.398  -2.221  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.694  -1.450  -2.928  1.00  0.00           H  
ATOM    784  N   ASP A  50       8.068  -3.244   3.668  1.00  0.00           N  
ATOM    785  CA  ASP A  50       9.271  -4.121   3.830  1.00  0.00           C  
ATOM    786  C   ASP A  50       9.279  -5.185   2.716  1.00  0.00           C  
ATOM    787  O   ASP A  50       8.242  -5.548   2.196  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.207  -4.806   5.208  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.811  -3.888   6.278  1.00  0.00           C  
ATOM    790  OD1 ASP A  50      10.004  -2.718   5.986  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.070  -4.370   7.367  1.00  0.00           O  
ATOM    792  H   ASP A  50       7.215  -3.506   4.073  1.00  0.00           H  
ATOM    793  HA  ASP A  50      10.167  -3.517   3.764  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.176  -5.012   5.456  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.760  -5.735   5.183  1.00  0.00           H  
ATOM    796  N   PRO A  51      10.440  -5.679   2.349  1.00  0.00           N  
ATOM    797  CA  PRO A  51      10.574  -6.714   1.277  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.961  -8.061   1.685  1.00  0.00           C  
ATOM    799  O   PRO A  51      10.063  -8.484   2.819  1.00  0.00           O  
ATOM    800  CB  PRO A  51      12.097  -6.837   1.081  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.682  -6.407   2.386  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.752  -5.315   2.914  1.00  0.00           C  
ATOM    803  HA  PRO A  51      10.120  -6.364   0.365  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      12.375  -7.860   0.856  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      12.431  -6.176   0.293  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.710  -7.242   3.074  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      13.674  -6.006   2.244  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.725  -5.329   3.994  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      12.057  -4.345   2.551  1.00  0.00           H  
ATOM    810  N   THR A  52       9.336  -8.738   0.759  1.00  0.00           N  
ATOM    811  CA  THR A  52       8.727 -10.061   1.074  1.00  0.00           C  
ATOM    812  C   THR A  52       8.648 -10.899  -0.210  1.00  0.00           C  
ATOM    813  O   THR A  52       7.658 -10.862  -0.911  1.00  0.00           O  
ATOM    814  CB  THR A  52       7.311  -9.852   1.631  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.656  -8.841   0.880  1.00  0.00           O  
ATOM    816  CG2 THR A  52       7.376  -9.428   3.099  1.00  0.00           C  
ATOM    817  H   THR A  52       9.276  -8.378  -0.150  1.00  0.00           H  
ATOM    818  HA  THR A  52       9.330 -10.573   1.809  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.754 -10.773   1.555  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.027  -8.403   1.459  1.00  0.00           H  
ATOM    821 HG21 THR A  52       8.044 -10.079   3.641  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.389  -9.493   3.528  1.00  0.00           H  
ATOM    823 HG23 THR A  52       7.729  -8.411   3.163  1.00  0.00           H  
ATOM    824  N   PRO A  53       9.677 -11.651  -0.525  1.00  0.00           N  
ATOM    825  CA  PRO A  53       9.691 -12.499  -1.756  1.00  0.00           C  
ATOM    826  C   PRO A  53       8.459 -13.412  -1.831  1.00  0.00           C  
ATOM    827  O   PRO A  53       7.798 -13.494  -2.846  1.00  0.00           O  
ATOM    828  CB  PRO A  53      10.975 -13.335  -1.605  1.00  0.00           C  
ATOM    829  CG  PRO A  53      11.861 -12.523  -0.715  1.00  0.00           C  
ATOM    830  CD  PRO A  53      10.929 -11.774   0.239  1.00  0.00           C  
ATOM    831  HA  PRO A  53       9.759 -11.883  -2.638  1.00  0.00           H  
ATOM    832  HB2 PRO A  53      10.754 -14.292  -1.143  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      11.447 -13.483  -2.566  1.00  0.00           H  
ATOM    834  HG2 PRO A  53      12.529 -13.171  -0.160  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      12.431 -11.814  -1.298  1.00  0.00           H  
ATOM    836  HD2 PRO A  53      10.770 -12.348   1.143  1.00  0.00           H  
ATOM    837  HD3 PRO A  53      11.322 -10.795   0.472  1.00  0.00           H  
ATOM    838  N   THR A  54       8.154 -14.077  -0.744  1.00  0.00           N  
ATOM    839  CA  THR A  54       6.968 -14.991  -0.685  1.00  0.00           C  
ATOM    840  C   THR A  54       6.999 -16.007  -1.850  1.00  0.00           C  
ATOM    841  O   THR A  54       7.601 -15.766  -2.875  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.670 -14.158  -0.761  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.874 -13.041  -1.612  1.00  0.00           O  
ATOM    844  CG2 THR A  54       5.284 -13.658   0.634  1.00  0.00           C  
ATOM    845  H   THR A  54       8.712 -13.966   0.054  1.00  0.00           H  
ATOM    846  HA  THR A  54       7.000 -15.517   0.251  1.00  0.00           H  
ATOM    847  HB  THR A  54       4.866 -14.764  -1.152  1.00  0.00           H  
ATOM    848  HG1 THR A  54       5.123 -12.980  -2.207  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.923 -14.486   1.227  1.00  0.00           H  
ATOM    850 HG22 THR A  54       4.508 -12.912   0.546  1.00  0.00           H  
ATOM    851 HG23 THR A  54       6.148 -13.222   1.111  1.00  0.00           H  
ATOM    852  N   PRO A  55       6.331 -17.135  -1.712  1.00  0.00           N  
ATOM    853  CA  PRO A  55       6.279 -18.151  -2.805  1.00  0.00           C  
ATOM    854  C   PRO A  55       5.830 -17.520  -4.130  1.00  0.00           C  
ATOM    855  O   PRO A  55       6.312 -17.857  -5.191  1.00  0.00           O  
ATOM    856  CB  PRO A  55       5.233 -19.167  -2.318  1.00  0.00           C  
ATOM    857  CG  PRO A  55       5.219 -19.037  -0.830  1.00  0.00           C  
ATOM    858  CD  PRO A  55       5.571 -17.576  -0.520  1.00  0.00           C  
ATOM    859  HA  PRO A  55       7.238 -18.634  -2.918  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       4.255 -18.928  -2.724  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       5.519 -20.170  -2.601  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       4.236 -19.278  -0.443  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       5.960 -19.691  -0.390  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       4.671 -16.986  -0.397  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       6.185 -17.526   0.363  1.00  0.00           H  
ATOM    866  N   LYS A  56       4.895 -16.610  -4.064  1.00  0.00           N  
ATOM    867  CA  LYS A  56       4.395 -15.953  -5.304  1.00  0.00           C  
ATOM    868  C   LYS A  56       5.531 -15.166  -5.960  1.00  0.00           C  
ATOM    869  O   LYS A  56       5.705 -15.199  -7.163  1.00  0.00           O  
ATOM    870  CB  LYS A  56       3.259 -14.997  -4.938  1.00  0.00           C  
ATOM    871  CG  LYS A  56       2.066 -15.802  -4.424  1.00  0.00           C  
ATOM    872  CD  LYS A  56       0.933 -14.847  -4.041  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -0.280 -15.654  -3.577  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       0.073 -16.419  -2.347  1.00  0.00           N  
ATOM    875  H   LYS A  56       4.518 -16.361  -3.195  1.00  0.00           H  
ATOM    876  HA  LYS A  56       4.032 -16.703  -5.990  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       3.594 -14.316  -4.169  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       2.964 -14.437  -5.813  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       1.725 -16.476  -5.197  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       2.363 -16.369  -3.556  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       1.264 -14.199  -3.242  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       0.660 -14.251  -4.898  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -1.097 -14.983  -3.361  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -0.574 -16.341  -4.356  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       0.102 -15.773  -1.533  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       1.005 -16.862  -2.468  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -0.643 -17.155  -2.180  1.00  0.00           H  
ATOM    888  N   GLY A  57       6.309 -14.461  -5.174  1.00  0.00           N  
ATOM    889  CA  GLY A  57       7.447 -13.664  -5.735  1.00  0.00           C  
ATOM    890  C   GLY A  57       7.406 -12.237  -5.182  1.00  0.00           C  
ATOM    891  O   GLY A  57       8.305 -11.808  -4.486  1.00  0.00           O  
ATOM    892  H   GLY A  57       6.145 -14.457  -4.208  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       8.380 -14.132  -5.453  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       7.380 -13.625  -6.813  1.00  0.00           H  
ATOM    895  N   LEU A  58       6.373 -11.492  -5.503  1.00  0.00           N  
ATOM    896  CA  LEU A  58       6.264 -10.078  -5.017  1.00  0.00           C  
ATOM    897  C   LEU A  58       5.168  -9.970  -3.949  1.00  0.00           C  
ATOM    898  O   LEU A  58       4.066 -10.455  -4.121  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.910  -9.172  -6.198  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.964  -9.322  -7.303  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.573  -8.441  -8.495  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       8.348  -8.896  -6.778  1.00  0.00           C  
ATOM    903  H   LEU A  58       5.670 -11.862  -6.077  1.00  0.00           H  
ATOM    904  HA  LEU A  58       7.203  -9.756  -4.590  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.940  -9.449  -6.585  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.883  -8.145  -5.867  1.00  0.00           H  
ATOM    907  HG  LEU A  58       7.001 -10.355  -7.621  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.221  -8.657  -9.332  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.674  -7.401  -8.222  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.549  -8.642  -8.771  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       8.978  -8.604  -7.606  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.805  -9.726  -6.259  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.240  -8.063  -6.099  1.00  0.00           H  
ATOM    914  N   ALA A  59       5.461  -9.326  -2.846  1.00  0.00           N  
ATOM    915  CA  ALA A  59       4.440  -9.172  -1.767  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.741  -7.913  -0.953  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.869  -7.465  -0.874  1.00  0.00           O  
ATOM    918  CB  ALA A  59       4.471 -10.390  -0.839  1.00  0.00           C  
ATOM    919  H   ALA A  59       6.352  -8.936  -2.731  1.00  0.00           H  
ATOM    920  HA  ALA A  59       3.458  -9.083  -2.210  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       4.341 -11.288  -1.421  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.673 -10.311  -0.116  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       5.419 -10.426  -0.324  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.737  -7.336  -0.347  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.945  -6.102   0.471  1.00  0.00           C  
ATOM    926  C   ALA A  60       4.008  -6.478   1.956  1.00  0.00           C  
ATOM    927  O   ALA A  60       5.068  -6.643   2.525  1.00  0.00           O  
ATOM    928  CB  ALA A  60       2.766  -5.155   0.244  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.838  -7.718  -0.429  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.865  -5.611   0.180  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.828  -4.730  -0.746  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.795  -4.367   0.978  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       1.840  -5.704   0.343  1.00  0.00           H  
ATOM    934  N   LYS A  61       2.872  -6.621   2.578  1.00  0.00           N  
ATOM    935  CA  LYS A  61       2.836  -6.993   4.024  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.552  -5.934   4.870  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.535  -5.351   4.459  1.00  0.00           O  
ATOM    938  CB  LYS A  61       3.512  -8.356   4.223  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.081  -8.959   5.565  1.00  0.00           C  
ATOM    940  CD  LYS A  61       3.626 -10.382   5.689  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.110 -11.011   6.984  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       3.696 -10.297   8.153  1.00  0.00           N  
ATOM    943  H   LYS A  61       2.034  -6.485   2.091  1.00  0.00           H  
ATOM    944  HA  LYS A  61       1.807  -7.057   4.341  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       3.225  -9.021   3.420  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       4.582  -8.229   4.216  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       3.468  -8.355   6.372  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.003  -8.987   5.620  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       3.295 -10.969   4.845  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       4.705 -10.355   5.709  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       2.034 -10.932   7.018  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.396 -12.052   7.018  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.399  -9.607   7.822  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       4.158 -10.983   8.783  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       2.941  -9.802   8.671  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.059  -5.691   6.055  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.694  -4.679   6.948  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.839  -3.346   6.209  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.851  -2.679   6.300  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.075  -5.171   7.382  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.266  -6.179   6.359  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.076  -4.537   7.822  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.672  -5.386   6.510  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       4.968  -6.068   7.976  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.559  -4.406   7.970  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.829  -2.944   5.490  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.902  -1.649   4.762  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.862  -0.507   5.773  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.136  -0.558   6.747  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.718  -1.524   3.800  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.842  -2.585   2.706  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.716  -0.131   3.163  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.546  -2.644   1.896  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.019  -3.490   5.436  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.826  -1.603   4.203  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.796  -1.672   4.345  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.664  -2.327   2.056  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.028  -3.549   3.158  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.713   0.112   2.827  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.394   0.598   3.892  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.040  -0.122   2.321  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.591  -3.471   1.204  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.423  -1.722   1.347  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.290  -2.779   2.564  1.00  0.00           H  
ATOM    985  N   SER A  64       3.642   0.523   5.553  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.668   1.683   6.497  1.00  0.00           C  
ATOM    987  C   SER A  64       3.289   2.953   5.742  1.00  0.00           C  
ATOM    988  O   SER A  64       3.473   3.059   4.546  1.00  0.00           O  
ATOM    989  CB  SER A  64       5.072   1.836   7.079  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.330   0.762   7.974  1.00  0.00           O  
ATOM    991  H   SER A  64       4.219   0.532   4.760  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.964   1.528   7.303  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.798   1.814   6.283  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.142   2.780   7.602  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.471  -0.032   7.453  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.746   3.913   6.442  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.323   5.193   5.800  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.832   6.366   6.654  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.103   6.905   7.462  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.775   5.240   5.702  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.134   4.332   6.762  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65       0.456   4.856   8.162  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -1.381   4.332   6.575  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.606   3.787   7.402  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.742   5.263   4.806  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.426   6.254   5.846  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.468   4.900   4.721  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.503   3.324   6.656  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.052   4.248   8.896  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65       0.120   5.879   8.248  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       1.519   4.810   8.331  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.841   3.789   7.386  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.629   3.860   5.639  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.737   5.349   6.574  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.071   6.763   6.485  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.652   7.887   7.269  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.190   9.238   6.722  1.00  0.00           C  
ATOM   1018  O   PRO A  66       4.565  10.286   7.211  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.164   7.701   7.099  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.323   7.040   5.765  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.056   6.199   5.535  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.386   7.793   8.311  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.669   8.660   7.117  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.553   7.060   7.879  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.419   7.794   4.990  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.194   6.399   5.763  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.716   6.313   4.513  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.239   5.158   5.760  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.374   9.214   5.703  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       2.874  10.483   5.110  1.00  0.00           C  
ATOM   1031  C   LEU A  67       1.561  10.876   5.788  1.00  0.00           C  
ATOM   1032  O   LEU A  67       0.596  10.137   5.780  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.637  10.273   3.608  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       3.967  10.385   2.842  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       4.473  11.844   2.836  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       5.012   9.475   3.503  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.088   8.355   5.328  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.600  11.267   5.256  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.217   9.289   3.450  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.946  11.016   3.240  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       3.812  10.064   1.821  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       5.119  12.018   3.686  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.637  12.528   2.877  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       5.030  12.023   1.927  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       5.856   9.353   2.840  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       4.572   8.509   3.706  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       5.344   9.920   4.429  1.00  0.00           H  
ATOM   1048  N   GLU A  68       1.522  12.047   6.366  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       0.281  12.522   7.045  1.00  0.00           C  
ATOM   1050  C   GLU A  68       0.159  14.030   6.835  1.00  0.00           C  
ATOM   1051  O   GLU A  68      -0.659  14.690   7.446  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       0.358  12.215   8.545  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       0.288  10.703   8.770  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       0.396  10.402  10.267  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       0.492  11.345  11.035  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       0.379   9.235  10.618  1.00  0.00           O  
ATOM   1057  H   GLU A  68       2.314  12.623   6.350  1.00  0.00           H  
ATOM   1058  HA  GLU A  68      -0.583  12.029   6.618  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       1.289  12.595   8.941  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68      -0.469  12.691   9.050  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68      -0.650  10.324   8.392  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.104  10.224   8.253  1.00  0.00           H  
ATOM   1063  N   HIS A  69       0.976  14.583   5.974  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       0.923  16.051   5.717  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -0.057  16.340   4.581  1.00  0.00           C  
ATOM   1066  O   HIS A  69       0.197  16.038   3.432  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       2.315  16.549   5.324  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       3.238  16.427   6.503  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       3.145  17.269   7.598  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       4.271  15.567   6.776  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       4.097  16.900   8.474  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       4.813  15.868   8.023  1.00  0.00           N  
ATOM   1073  H   HIS A  69       1.629  14.029   5.498  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       0.599  16.565   6.610  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       2.694  15.953   4.506  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       2.255  17.583   5.018  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       2.503  18.001   7.715  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       4.611  14.776   6.124  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       4.263  17.383   9.426  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -1.177  16.924   4.899  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -2.185  17.242   3.851  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -1.638  18.320   2.911  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -1.877  18.291   1.719  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -3.469  17.745   4.510  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -4.505  17.991   3.451  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -4.686  19.236   2.870  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -5.420  17.161   2.851  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -5.675  19.122   1.966  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -6.158  17.878   1.914  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -1.356  17.157   5.833  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -2.401  16.350   3.282  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      -3.830  17.002   5.206  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -3.268  18.665   5.038  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -4.183  20.052   3.079  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -5.544  16.111   3.072  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -6.037  19.938   1.356  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -0.918  19.279   3.441  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -0.361  20.377   2.587  1.00  0.00           C  
ATOM   1099  C   HIS A  71       1.126  20.570   2.894  1.00  0.00           C  
ATOM   1100  O   HIS A  71       1.621  20.155   3.923  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -1.118  21.679   2.873  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -0.998  22.040   4.330  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       0.228  22.201   4.957  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -1.946  22.293   5.292  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -0.011  22.539   6.237  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -1.321  22.608   6.495  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -0.749  19.283   4.407  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -0.470  20.126   1.541  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -0.703  22.473   2.272  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -2.161  21.548   2.622  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       1.110  22.086   4.543  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -3.014  22.253   5.139  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       0.760  22.737   6.967  1.00  0.00           H  
ATOM   1114  N   HIS A  72       1.842  21.192   1.990  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       3.306  21.418   2.188  1.00  0.00           C  
ATOM   1116  C   HIS A  72       3.556  22.885   2.536  1.00  0.00           C  
ATOM   1117  O   HIS A  72       2.887  23.773   2.046  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       4.040  21.079   0.890  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       3.885  19.614   0.597  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       4.603  18.646   1.280  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       3.098  18.936  -0.299  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       4.238  17.449   0.788  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       3.323  17.567  -0.178  1.00  0.00           N  
ATOM   1124  H   HIS A  72       1.414  21.506   1.166  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       3.677  20.788   2.985  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       3.618  21.655   0.079  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       5.086  21.318   0.995  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       5.257  18.805   1.992  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       2.408  19.394  -0.995  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       4.636  16.506   1.133  1.00  0.00           H  
ATOM   1131  N   HIS A  73       4.520  23.148   3.379  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       4.822  24.557   3.758  1.00  0.00           C  
ATOM   1133  C   HIS A  73       6.320  24.705   4.022  1.00  0.00           C  
ATOM   1134  O   HIS A  73       6.936  23.866   4.653  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       4.043  24.923   5.021  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       4.211  26.389   5.306  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       3.708  27.368   4.464  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       4.829  27.058   6.333  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       4.029  28.563   4.994  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       4.712  28.431   6.135  1.00  0.00           N  
ATOM   1141  H   HIS A  73       5.049  22.417   3.760  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       4.535  25.222   2.956  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       2.995  24.701   4.875  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       4.418  24.348   5.856  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       3.209  27.218   3.634  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       5.328  26.591   7.168  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       3.766  29.512   4.551  1.00  0.00           H  
ATOM   1148  N   HIS A  74       6.914  25.767   3.544  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       8.377  25.980   3.761  1.00  0.00           C  
ATOM   1150  C   HIS A  74       8.587  26.920   4.949  1.00  0.00           C  
ATOM   1151  O   HIS A  74       8.782  26.422   6.045  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       8.990  26.600   2.503  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       8.882  25.625   1.363  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       9.671  24.489   1.286  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       8.082  25.603   0.248  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       9.332  23.835   0.160  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       8.368  24.471  -0.511  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       8.549  28.122   4.742  1.00  0.00           O  
ATOM   1159  H   HIS A  74       6.396  26.428   3.039  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       8.861  25.033   3.964  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       8.459  27.508   2.254  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      10.030  26.829   2.684  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      10.351  24.210   1.935  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       7.343  26.348  -0.002  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       9.785  22.908  -0.163  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      10.933  -1.822   0.497  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.600  -0.717   1.241  1.00  0.00           C  
ATOM      3  C   MET A   1      10.928   0.604   0.879  1.00  0.00           C  
ATOM      4  O   MET A   1      10.184   1.164   1.655  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.079  -0.652   0.850  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.827  -1.865   1.414  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.472  -3.322   0.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.069  -4.149   0.613  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.713  -2.601   1.149  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.567  -2.166  -0.253  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.052  -1.470   0.072  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.509  -0.892   2.305  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.164  -0.647  -0.227  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.514   0.252   1.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.889  -1.667   1.399  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.511  -2.047   2.430  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.988  -5.175   0.281  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.349  -4.123   1.657  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.818  -3.642   0.029  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.195   1.100  -0.302  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.585   2.396  -0.746  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.877   2.213  -2.088  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.294   1.444  -2.931  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.678   3.457  -0.888  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.232   3.808   0.496  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.308   4.890   0.358  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.876   5.235   1.738  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.927   6.282   1.595  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.803   0.616  -0.898  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.860   2.734  -0.017  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.475   3.073  -1.508  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.262   4.344  -1.341  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.429   4.174   1.121  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.666   2.928   0.946  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.101   4.531  -0.279  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.870   5.776  -0.078  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.084   5.605   2.373  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.308   4.349   2.181  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.703   6.090   2.258  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.519   7.215   1.804  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.294   6.273   0.620  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.806   2.929  -2.277  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.039   2.830  -3.552  1.00  0.00           C  
ATOM     44  C   GLY A   3       6.914   3.870  -3.561  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.806   4.696  -2.675  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.505   3.536  -1.570  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.702   3.011  -4.386  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.609   1.844  -3.640  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.085   3.827  -4.566  1.00  0.00           N  
ATOM     50  CA  LYS A   4       4.954   4.799  -4.671  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.681   4.062  -5.080  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.679   3.244  -5.978  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.293   5.853  -5.723  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.236   6.960  -5.690  1.00  0.00           C  
ATOM     55  CD  LYS A   4       4.490   7.961  -6.823  1.00  0.00           C  
ATOM     56  CE  LYS A   4       5.739   8.795  -6.522  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       5.785   9.967  -7.439  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.211   3.150  -5.260  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.787   5.285  -3.722  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.264   6.272  -5.500  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.310   5.401  -6.702  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.256   6.524  -5.809  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.285   7.475  -4.740  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       4.633   7.422  -7.748  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       3.636   8.616  -6.919  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       5.707   9.142  -5.501  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       6.621   8.194  -6.673  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       6.116   9.660  -8.376  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       6.440  10.677  -7.058  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       4.833  10.379  -7.523  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.597   4.359  -4.418  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.309   3.689  -4.744  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.737   4.277  -6.032  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.470   5.456  -6.133  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.326   3.876  -3.580  1.00  0.00           C  
ATOM     76  CG1 VAL A   5      -0.007   5.362  -3.393  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.955   3.093  -3.867  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.636   5.027  -3.702  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.483   2.636  -4.888  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.779   3.498  -2.674  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.745   5.662  -4.123  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.886   5.952  -3.521  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.400   5.515  -2.399  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.638   3.204  -3.039  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.717   2.047  -3.999  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.414   3.473  -4.768  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.557   3.446  -7.023  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.011   3.915  -8.330  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.510   3.782  -8.324  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.212   4.631  -8.836  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.601   3.063  -9.461  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.239   1.587  -9.260  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.044   3.544 -10.802  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.788   2.502  -6.906  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.280   4.956  -8.486  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.677   3.168  -9.462  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.815   0.982  -9.945  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -0.815   1.444  -9.455  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.461   1.293  -8.246  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.089   4.623 -10.844  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.981   3.222 -10.903  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.634   3.129 -11.606  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.024   2.724  -7.749  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.508   2.530  -7.710  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.951   2.105  -6.311  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.243   1.423  -5.597  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.908   1.453  -8.715  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.622   1.915 -10.030  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.429   2.058  -7.347  1.00  0.00           H  
ATOM    110  HA  SER A   7      -4.010   3.453  -7.969  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.349   0.553  -8.526  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -4.966   1.246  -8.617  1.00  0.00           H  
ATOM    113  HG  SER A   7      -4.335   1.626 -10.605  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.129   2.509  -5.931  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.667   2.147  -4.589  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.188   2.330  -4.588  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.690   3.422  -4.767  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.027   3.043  -3.526  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.731   2.853  -2.201  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.522   1.686  -1.455  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.590   3.846  -1.717  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.172   1.515  -0.226  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.241   3.674  -0.490  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.031   2.510   0.256  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.671   2.343   1.467  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.667   3.053  -6.541  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.435   1.117  -4.373  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.983   2.775  -3.417  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.100   4.074  -3.830  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.861   0.920  -1.825  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.754   4.745  -2.294  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.011   0.615   0.349  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.904   4.442  -0.120  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.227   3.111   1.616  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.913   1.261  -4.383  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.409   1.334  -4.362  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.923   0.897  -2.988  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.855  -0.257  -2.616  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.974   0.415  -5.449  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.368   0.804  -6.806  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.901  -0.132  -7.897  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.745   2.257  -7.146  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.463   0.401  -4.243  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.740   2.347  -4.544  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.727  -0.612  -5.224  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -11.046   0.528  -5.495  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -8.294   0.715  -6.755  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.598  -1.146  -7.684  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -9.501   0.170  -8.854  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -10.979  -0.075  -7.925  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.752   2.461  -6.809  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.687   2.410  -8.215  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.058   2.929  -6.656  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.440   1.834  -2.244  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.982   1.533  -0.887  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.227   0.650  -1.009  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.453  -0.239  -0.209  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.367   2.849  -0.204  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.477   2.748  -2.587  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.227   1.025  -0.297  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -10.507   3.502  -0.164  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -11.715   2.648   0.799  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -12.154   3.328  -0.768  1.00  0.00           H  
ATOM    164  N   ALA A  11     -13.038   0.899  -2.000  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.282   0.095  -2.188  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.921  -1.371  -2.431  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.579  -2.271  -1.950  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -15.050   0.631  -3.399  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.829   1.626  -2.621  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.903   0.175  -1.302  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -16.005   0.133  -3.474  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.474   0.446  -4.295  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.205   1.693  -3.287  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.877  -1.613  -3.176  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.452  -3.020  -3.463  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.272  -3.379  -2.553  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.715  -4.459  -2.630  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -12.021  -3.128  -4.931  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -13.231  -2.900  -5.845  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.791  -2.993  -7.309  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -14.008  -2.850  -8.226  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -14.640  -1.518  -8.011  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.367  -0.864  -3.547  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.274  -3.704  -3.280  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -11.268  -2.383  -5.141  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.617  -4.111  -5.116  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.979  -3.655  -5.645  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -13.647  -1.922  -5.659  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -12.084  -2.205  -7.523  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -12.323  -3.952  -7.483  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -13.695  -2.937  -9.256  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -14.722  -3.628  -8.001  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -15.018  -1.163  -8.912  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -13.930  -0.850  -7.649  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -15.414  -1.609  -7.322  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.888  -2.466  -1.697  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.742  -2.708  -0.766  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.594  -3.388  -1.512  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.924  -4.257  -0.990  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.193  -3.575   0.415  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.148  -2.765   1.301  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -11.610  -3.626   2.479  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.611  -2.839   3.329  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.916  -1.697   3.989  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.358  -1.612  -1.671  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.392  -1.758  -0.389  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.700  -4.455   0.046  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.332  -3.871   0.997  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -10.635  -1.889   1.674  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.006  -2.461   0.721  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.080  -4.523   2.106  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -10.756  -3.891   3.086  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.400  -2.462   2.696  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.031  -3.488   4.082  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -10.945  -1.975   4.231  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -12.426  -1.436   4.857  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -11.894  -0.883   3.341  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.360  -2.983  -2.730  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.248  -3.587  -3.526  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.654  -2.543  -4.466  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.284  -1.561  -4.810  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.778  -4.757  -4.352  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.653  -5.329  -5.184  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -5.703  -6.170  -4.591  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -6.558  -5.016  -6.546  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -4.659  -6.699  -5.362  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -5.514  -5.546  -7.315  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -4.566  -6.387  -6.723  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -3.537  -6.908  -7.482  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.912  -2.277  -3.117  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.473  -3.943  -2.860  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.162  -5.521  -3.689  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.568  -4.412  -5.001  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.775  -6.411  -3.542  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -7.289  -4.366  -7.003  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -3.928  -7.349  -4.906  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -5.442  -5.304  -8.366  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -3.498  -6.417  -8.306  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.443  -2.761  -4.884  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.780  -1.800  -5.807  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.403  -2.331  -6.205  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.102  -3.499  -6.052  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.968  -3.564  -4.586  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.385  -1.673  -6.692  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.661  -0.851  -5.312  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.576  -1.466  -6.716  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.202  -1.870  -7.142  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.194  -0.853  -6.619  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.520   0.286  -6.352  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.127  -1.914  -8.669  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.974  -3.054  -9.186  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.454  -4.354  -9.207  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.275  -2.814  -9.645  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.233  -5.413  -9.685  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.054  -3.873 -10.124  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.533  -5.173 -10.144  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.865  -0.536  -6.818  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.960  -2.846  -6.743  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.491  -0.982  -9.075  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.102  -2.065  -8.973  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.450  -4.539  -8.852  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.675  -1.811  -9.629  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.831  -6.415  -9.700  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.057  -3.688 -10.478  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.135  -5.990 -10.514  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.029  -1.273  -6.469  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.100  -0.366  -5.959  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.341  -0.502  -6.836  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.729  -1.585  -7.222  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.439  -0.740  -4.516  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.230  -0.449  -3.622  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.636   0.087  -4.045  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.449  -1.069  -2.240  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.244  -2.201  -6.693  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.762   0.657  -5.994  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.683  -1.789  -4.462  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.107   0.621  -3.519  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.343  -0.871  -4.065  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.536  -0.293  -4.504  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.724   0.019  -2.971  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.495   1.120  -4.329  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.723  -0.670  -1.546  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.445  -0.834  -1.893  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.333  -2.141  -2.303  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.958   0.601  -7.153  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.178   0.570  -8.013  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.427   0.565  -7.133  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.772   1.546  -6.501  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.189   1.804  -8.923  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.452   1.788  -9.783  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.395   2.923 -10.806  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       6.001   4.027 -10.488  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.787   2.698 -12.031  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.614   1.458  -6.825  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.175  -0.322  -8.626  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.314   1.785  -9.560  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.173   2.698  -8.319  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.319   1.919  -9.155  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.520   0.844 -10.302  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.113   1.809 -12.286  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.759   3.419 -12.695  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.101  -0.546  -7.098  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.335  -0.671  -6.274  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.451   0.183  -6.869  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.531   0.389  -8.063  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.788  -1.311  -7.622  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.133  -0.344  -5.265  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.648  -1.703  -6.262  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.319   0.674  -6.030  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.448   1.515  -6.513  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.420   0.643  -7.310  1.00  0.00           C  
ATOM    312  O   ASP A  20      13.176   1.126  -8.133  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.176   2.136  -5.312  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.661   1.041  -4.352  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.329  -0.111  -4.573  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.364   1.380  -3.412  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.228   0.482  -5.076  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.063   2.303  -7.149  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.023   2.705  -5.662  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.496   2.790  -4.786  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.398  -0.637  -7.069  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.309  -1.565  -7.798  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.770  -1.777  -9.215  1.00  0.00           C  
ATOM    324  O   ASP A  21      13.372  -2.449 -10.029  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.359  -2.898  -7.043  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.462  -3.784  -7.620  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.048  -3.397  -8.619  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.707  -4.838  -7.052  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.775  -0.990  -6.402  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.303  -1.141  -7.848  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      13.564  -2.710  -5.997  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      12.410  -3.399  -7.136  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.636  -1.197  -9.508  1.00  0.00           N  
ATOM    334  CA  GLY A  22      11.030  -1.333 -10.869  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.948  -2.413 -10.842  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.099  -2.478 -11.707  1.00  0.00           O  
ATOM    337  H   GLY A  22      11.185  -0.660  -8.825  1.00  0.00           H  
ATOM    338  HA2 GLY A  22      10.592  -0.389 -11.158  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.791  -1.611 -11.586  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.981  -3.265  -9.853  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.969  -4.360  -9.759  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.735  -3.879  -8.999  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.820  -3.314  -7.926  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.594  -5.560  -9.040  1.00  0.00           C  
ATOM    345  CG  GLU A  23       9.814  -5.227  -7.560  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.734  -6.272  -6.926  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.529  -7.448  -7.180  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.626  -5.879  -6.192  1.00  0.00           O  
ATOM    349  H   GLU A  23      10.683  -3.189  -9.175  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.669  -4.661 -10.754  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       8.933  -6.409  -9.122  1.00  0.00           H  
ATOM    352  HB3 GLU A  23      10.541  -5.798  -9.498  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.262  -4.248  -7.473  1.00  0.00           H  
ATOM    354  HG3 GLU A  23       8.864  -5.235  -7.051  1.00  0.00           H  
ATOM    355  N   SER A  24       6.586  -4.108  -9.563  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.315  -3.682  -8.916  1.00  0.00           C  
ATOM    357  C   SER A  24       4.968  -4.629  -7.772  1.00  0.00           C  
ATOM    358  O   SER A  24       5.227  -5.813  -7.827  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.192  -3.709  -9.954  1.00  0.00           C  
ATOM    360  OG  SER A  24       2.951  -3.461  -9.309  1.00  0.00           O  
ATOM    361  H   SER A  24       6.561  -4.566 -10.428  1.00  0.00           H  
ATOM    362  HA  SER A  24       5.424  -2.681  -8.530  1.00  0.00           H  
ATOM    363  HB2 SER A  24       4.368  -2.944 -10.692  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.174  -4.675 -10.438  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.591  -2.645  -9.664  1.00  0.00           H  
ATOM    366  N   TYR A  25       4.373  -4.102  -6.733  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.985  -4.942  -5.555  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.467  -4.930  -5.378  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.810  -3.921  -5.538  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.659  -4.390  -4.293  1.00  0.00           C  
ATOM    371  CG  TYR A  25       6.115  -4.790  -4.289  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.477  -6.081  -3.889  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       7.101  -3.879  -4.685  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.824  -6.463  -3.883  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       8.448  -4.261  -4.680  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.809  -5.553  -4.279  1.00  0.00           C  
ATOM    377  OH  TYR A  25      10.136  -5.928  -4.275  1.00  0.00           O  
ATOM    378  H   TYR A  25       4.180  -3.141  -6.732  1.00  0.00           H  
ATOM    379  HA  TYR A  25       4.305  -5.966  -5.706  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.582  -3.314  -4.286  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       4.175  -4.795  -3.419  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.716  -6.783  -3.581  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.822  -2.882  -4.996  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.101  -7.460  -3.575  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       9.211  -3.561  -4.985  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.652  -5.190  -3.939  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.921  -6.066  -5.049  1.00  0.00           N  
ATOM    388  CA  PHE A  26       0.447  -6.184  -4.854  1.00  0.00           C  
ATOM    389  C   PHE A  26       0.039  -5.512  -3.553  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.745  -5.551  -2.566  1.00  0.00           O  
ATOM    391  CB  PHE A  26       0.059  -7.670  -4.807  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.009  -8.217  -6.214  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       1.165  -8.401  -6.954  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -1.251  -8.533  -6.781  1.00  0.00           C  
ATOM    395  CE1 PHE A  26       1.096  -8.905  -8.258  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.319  -9.036  -8.084  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.144  -9.221  -8.824  1.00  0.00           C  
ATOM    398  H   PHE A  26       2.491  -6.853  -4.931  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.066  -5.703  -5.673  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.801  -8.218  -4.246  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -0.905  -7.782  -4.329  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       2.122  -8.157  -6.518  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.157  -8.391  -6.211  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       2.002  -9.047  -8.830  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.276  -9.280  -8.519  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.197  -9.608  -9.830  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.107  -4.890  -3.555  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.596  -4.193  -2.333  1.00  0.00           C  
ATOM    409  C   LEU A  27      -2.759  -4.974  -1.726  1.00  0.00           C  
ATOM    410  O   LEU A  27      -3.790  -5.158  -2.339  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.070  -2.786  -2.720  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.196  -1.918  -1.458  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.406  -0.455  -1.858  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.379  -2.400  -0.591  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.646  -4.879  -4.373  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -0.801  -4.118  -1.603  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.350  -2.340  -3.396  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.028  -2.849  -3.214  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.282  -1.991  -0.887  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.765   0.100  -1.005  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -3.130  -0.401  -2.656  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.468  -0.035  -2.193  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.773  -1.571  -0.019  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.032  -3.162   0.088  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.162  -2.804  -1.217  1.00  0.00           H  
ATOM    426  N   HIS A  28      -2.590  -5.418  -0.507  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -3.674  -6.178   0.194  1.00  0.00           C  
ATOM    428  C   HIS A  28      -3.919  -5.560   1.569  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.015  -5.358   2.359  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -3.267  -7.651   0.343  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -3.550  -8.382  -0.944  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -2.698  -8.321  -2.035  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -4.592  -9.191  -1.327  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -3.237  -9.073  -3.012  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -4.393  -9.626  -2.632  1.00  0.00           N  
ATOM    436  H   HIS A  28      -1.745  -5.236  -0.045  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -4.594  -6.116  -0.375  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -2.213  -7.714   0.565  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.834  -8.107   1.141  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -1.859  -7.818  -2.085  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.440  -9.448  -0.708  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -2.788  -9.213  -3.983  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.155  -5.264   1.840  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -5.543  -4.655   3.140  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.259  -5.638   4.285  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.917  -5.250   5.386  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.048  -4.331   3.102  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -7.856  -5.604   3.258  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.147  -6.085   4.540  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.307  -6.301   2.131  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.888  -7.258   4.698  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.050  -7.479   2.289  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.341  -7.958   3.572  1.00  0.00           C  
ATOM    454  H   PHE A  29      -5.842  -5.444   1.169  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -4.982  -3.746   3.290  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.289  -3.651   3.905  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.288  -3.870   2.156  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.800  -5.548   5.410  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.084  -5.932   1.142  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.110  -7.624   5.689  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -9.399  -8.017   1.419  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -9.914  -8.867   3.693  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.431  -6.902   4.028  1.00  0.00           N  
ATOM    464  CA  SER A  30      -5.203  -7.934   5.082  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.736  -7.939   5.526  1.00  0.00           C  
ATOM    466  O   SER A  30      -3.431  -8.212   6.672  1.00  0.00           O  
ATOM    467  CB  SER A  30      -5.569  -9.313   4.527  1.00  0.00           C  
ATOM    468  OG  SER A  30      -6.984  -9.422   4.438  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.723  -7.174   3.135  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.837  -7.715   5.935  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.146  -9.427   3.543  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.176 -10.082   5.178  1.00  0.00           H  
ATOM    473  HG  SER A  30      -7.313  -9.671   5.307  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.828  -7.654   4.632  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.380  -7.657   5.007  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.062  -6.433   5.868  1.00  0.00           C  
ATOM    477  O   GLU A  31       0.068  -6.214   6.256  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.525  -7.647   3.731  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.672  -8.995   3.014  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.056  -8.961   1.667  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.576  -7.915   1.317  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.080  -9.988   1.006  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.100  -7.444   3.717  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.155  -8.550   5.571  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -0.857  -6.852   3.081  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.510  -7.493   3.992  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -0.243  -9.775   3.629  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.717  -9.204   2.850  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.054  -5.646   6.178  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -1.821  -4.440   7.026  1.00  0.00           C  
ATOM    491  C   LEU A  32      -1.754  -4.845   8.497  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.465  -5.719   8.950  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -2.962  -3.436   6.823  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.023  -3.007   5.350  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.229  -2.085   5.140  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -1.735  -2.263   4.967  1.00  0.00           C  
ATOM    497  H   LEU A  32      -2.956  -5.856   5.859  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -0.884  -3.981   6.754  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -3.899  -3.895   7.101  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -2.790  -2.567   7.440  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.129  -3.883   4.727  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.167  -1.250   5.820  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.141  -2.636   5.329  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.230  -1.720   4.123  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.916  -1.635   4.105  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -0.969  -2.982   4.726  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.405  -1.648   5.793  1.00  0.00           H  
ATOM    508  N   LEU A  33      -0.901  -4.200   9.242  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -0.767  -4.510  10.694  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.085  -4.186  11.392  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.535  -4.908  12.259  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.360  -3.660  11.295  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.715  -4.110  10.726  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.805  -3.120  11.153  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       2.068  -5.523  11.240  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.352  -3.495   8.842  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.542  -5.560  10.821  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.192  -2.622  11.046  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.364  -3.774  12.369  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.657  -4.127   9.647  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.730  -3.366  10.652  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.950  -3.182  12.221  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.508  -2.116  10.889  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       1.626  -6.261  10.590  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.690  -5.657  12.245  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       3.140  -5.654  11.244  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.703  -3.099  11.012  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.007  -2.703  11.630  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.949  -2.219  10.525  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.846  -1.113  10.032  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.777  -1.607  12.683  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.855  -0.507  12.138  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.812  -0.332  10.934  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.207   0.140  12.945  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.309  -2.548  10.307  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.454  -3.564  12.114  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -4.725  -1.177  12.957  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.323  -2.048  13.560  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.867  -3.065  10.134  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.835  -2.709   9.053  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.509  -1.371   9.385  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.232  -0.815   8.582  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -7.901  -3.809   8.938  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.257  -5.107   8.429  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.345  -6.148   8.129  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.989  -6.633   9.433  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -9.746  -7.891   9.179  1.00  0.00           N  
ATOM    548  H   LYS A  35      -5.912  -3.948  10.551  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.307  -2.624   8.111  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.336  -3.981   9.911  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.671  -3.498   8.249  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.699  -4.901   7.526  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -6.587  -5.496   9.180  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.103  -5.699   7.501  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.907  -6.988   7.611  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.222  -6.820  10.169  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -9.666  -5.880   9.803  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -9.372  -8.649   9.786  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -9.642  -8.166   8.182  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -10.753  -7.738   9.395  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.269  -0.852  10.557  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.880   0.454  10.944  1.00  0.00           C  
ATOM    563  C   LYS A  36      -7.260   1.571  10.099  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.880   2.580   9.825  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.623   0.709  12.445  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -6.257   1.376  12.666  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -5.942   1.415  14.158  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -4.601   2.110  14.368  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -4.275   2.136  15.824  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.679  -1.319  11.180  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.942   0.418  10.766  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -8.399   1.355  12.833  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.649  -0.232  12.972  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -5.493   0.823  12.144  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -6.284   2.390  12.290  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -6.716   1.962  14.676  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -5.888   0.409  14.543  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -3.836   1.571  13.831  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -4.662   3.119  13.991  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -3.893   1.212  16.111  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -5.137   2.335  16.370  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -3.566   2.876  16.011  1.00  0.00           H  
ATOM    583  N   ASP A  37      -6.026   1.394   9.709  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -5.331   2.435   8.901  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.777   2.325   7.446  1.00  0.00           C  
ATOM    586  O   ASP A  37      -5.379   3.104   6.603  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.812   2.228   8.992  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.447   0.801   8.562  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -4.314   0.117   8.042  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.305   0.422   8.756  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.556   0.576   9.957  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -5.586   3.417   9.285  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.311   2.934   8.347  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -3.491   2.384  10.012  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.600   1.360   7.156  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -7.089   1.168   5.760  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.602   2.502   5.208  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.344   2.854   4.073  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -8.235   0.144   5.777  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.731  -0.134   4.353  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -7.651  -0.876   3.561  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -6.672  -1.282   4.164  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -7.823  -1.024   2.362  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.898   0.753   7.864  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -6.279   0.802   5.142  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.886  -0.778   6.221  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -9.051   0.534   6.368  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.621  -0.744   4.399  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.963   0.797   3.857  1.00  0.00           H  
ATOM    610  N   GLY A  39      -8.323   3.240   6.003  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.861   4.554   5.540  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.813   5.646   5.755  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.984   6.776   5.344  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.509   2.928   6.910  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.116   4.493   4.487  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.744   4.794   6.108  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.730   5.316   6.406  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.659   6.327   6.662  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.588   6.225   5.572  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.601   6.934   5.589  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -5.029   6.050   8.035  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.349   7.321   8.557  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -3.828   7.097   9.984  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.978   7.211  10.994  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -4.426   7.259  12.373  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.622   4.400   6.729  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -6.091   7.325   6.655  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -5.802   5.743   8.721  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -4.296   5.262   7.948  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -3.524   7.575   7.909  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.060   8.134   8.561  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.386   6.113  10.054  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.078   7.841  10.212  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -5.540   8.113  10.807  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -5.629   6.357  10.904  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -3.388   7.234  12.333  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -4.772   6.441  12.911  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -4.736   8.137  12.837  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.781   5.343   4.633  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.780   5.170   3.537  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.742   6.420   2.669  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.709   7.146   2.568  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.169   3.965   2.671  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.170   2.692   3.530  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.638   1.502   2.685  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.751   2.420   4.067  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.585   4.785   4.655  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.801   5.011   3.960  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.155   4.122   2.259  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.456   3.853   1.869  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.848   2.825   4.357  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.413   0.584   3.206  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.124   1.510   1.735  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.702   1.571   2.520  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.016   2.735   3.339  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.630   1.363   4.263  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.606   2.967   4.985  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.618   6.674   2.049  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.477   7.887   1.184  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.256   7.465  -0.268  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.380   6.689  -0.588  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.288   8.723   1.674  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.009   7.910   1.603  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.160   9.972   0.804  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.858   6.065   2.164  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.374   8.489   1.237  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.464   9.017   2.700  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.324   7.823   0.575  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.156   6.926   2.015  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.776   8.414   2.174  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.944   9.686  -0.214  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.363  10.594   1.181  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -2.090  10.525   0.831  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.075   7.984  -1.142  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.983   7.650  -2.594  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.239   8.750  -3.360  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.439   9.930  -3.141  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.398   7.505  -3.162  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.325   7.066  -4.625  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.743   6.868  -5.172  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.676   6.414  -6.634  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.367   4.958  -6.690  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.771   8.600  -0.831  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.452   6.715  -2.720  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.939   6.764  -2.589  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.912   8.452  -3.097  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.818   7.823  -5.204  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.782   6.135  -4.694  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.251   6.115  -4.586  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.286   7.798  -5.111  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.628   6.597  -7.110  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.905   6.967  -7.151  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.897   4.461  -5.947  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -4.348   4.814  -6.543  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -5.640   4.583  -7.622  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.398   8.353  -4.275  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.635   9.332  -5.107  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.603   9.828  -4.361  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.097  10.908  -4.621  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.280   7.394  -4.427  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.324   8.845  -6.019  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.270  10.173  -5.352  1.00  0.00           H  
ATOM    703  N   SER A  45       1.114   9.055  -3.437  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.326   9.500  -2.678  1.00  0.00           C  
ATOM    705  C   SER A  45       3.246   8.316  -2.376  1.00  0.00           C  
ATOM    706  O   SER A  45       2.988   7.185  -2.748  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.893  10.143  -1.365  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.047  10.519  -0.630  1.00  0.00           O  
ATOM    709  H   SER A  45       0.699   8.191  -3.245  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.876  10.228  -3.260  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.297  11.018  -1.567  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.307   9.434  -0.798  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.134  11.474  -0.686  1.00  0.00           H  
ATOM    714  N   MET A  46       4.332   8.595  -1.708  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.323   7.537  -1.361  1.00  0.00           C  
ATOM    716  C   MET A  46       4.835   6.720  -0.175  1.00  0.00           C  
ATOM    717  O   MET A  46       4.174   7.216   0.713  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.661   8.193  -1.007  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.266   8.824  -2.263  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.901   9.500  -1.874  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.352  10.897  -0.864  1.00  0.00           C  
ATOM    722  H   MET A  46       4.501   9.521  -1.439  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.462   6.887  -2.207  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.499   8.959  -0.262  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.338   7.448  -0.618  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.363   8.071  -3.031  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.622   9.615  -2.617  1.00  0.00           H  
ATOM    728  HE1 MET A  46       7.443  11.310  -1.279  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.124  11.655  -0.852  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.164  10.564   0.144  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.167   5.459  -0.162  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.742   4.566   0.958  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.918   3.708   1.405  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.892   3.549   0.698  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.602   3.661   0.492  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.369   4.514   0.192  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.014   2.902  -0.776  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.703   5.097  -0.896  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.404   5.161   1.798  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.365   2.955   1.276  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.586   5.190  -0.619  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.101   5.081   1.073  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.546   3.871  -0.085  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.242   2.192  -1.034  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.941   2.378  -0.601  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.142   3.601  -1.589  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.823   3.161   2.585  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.918   2.301   3.127  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.394   0.890   3.365  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.408   0.678   4.041  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.416   2.895   4.445  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.489   2.009   5.012  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.740   1.901   4.428  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.512   1.182   6.107  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      10.459   1.037   5.168  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       9.758   0.569   6.204  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.017   3.321   3.122  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.740   2.254   2.426  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.823   3.880   4.261  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.599   2.968   5.144  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.046   2.366   3.621  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       7.689   1.030   6.790  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.479   0.756   4.950  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.063  -0.075   2.802  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.639  -1.491   2.972  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.856  -2.396   2.868  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.859  -2.045   2.276  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.627  -1.868   1.894  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.272  -1.811   0.527  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.903  -2.947   0.001  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.229  -0.629  -0.220  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.491  -2.899  -1.269  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.815  -0.581  -1.491  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.447  -1.715  -2.015  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.852   0.139   2.264  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.188  -1.620   3.947  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.265  -2.867   2.079  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.799  -1.175   1.927  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.938  -3.861   0.577  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.744   0.248   0.183  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.978  -3.773  -1.674  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.780   0.331  -2.067  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.898  -1.678  -2.997  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.769  -3.557   3.455  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.911  -4.515   3.431  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.594  -5.671   2.473  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.451  -5.890   2.111  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.144  -5.064   4.852  1.00  0.00           C  
ATOM    789  CG  ASP A  50       8.738  -4.009   5.879  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.793  -2.837   5.544  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       8.384  -4.391   6.979  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.947  -3.795   3.927  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.793  -3.998   3.099  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.551  -5.957   5.005  1.00  0.00           H  
ATOM    795  HB3 ASP A  50      10.188  -5.298   4.983  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.597  -6.413   2.073  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.420  -7.572   1.146  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.450  -8.626   1.694  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.345  -8.842   2.886  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.841  -8.154   1.006  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.756  -7.040   1.396  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.011  -6.236   2.447  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.075  -7.226   0.187  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.975  -8.997   1.674  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.031  -8.448  -0.014  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.676  -7.430   1.810  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      11.966  -6.411   0.543  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.200  -6.637   3.432  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.299  -5.205   2.387  1.00  0.00           H  
ATOM    810  N   THR A  52       7.737  -9.273   0.816  1.00  0.00           N  
ATOM    811  CA  THR A  52       6.760 -10.312   1.246  1.00  0.00           C  
ATOM    812  C   THR A  52       6.617 -11.376   0.146  1.00  0.00           C  
ATOM    813  O   THR A  52       5.759 -11.275  -0.709  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.404  -9.645   1.485  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.601  -8.416   2.169  1.00  0.00           O  
ATOM    816  CG2 THR A  52       4.523 -10.570   2.328  1.00  0.00           C  
ATOM    817  H   THR A  52       7.845  -9.067  -0.136  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.096 -10.775   2.165  1.00  0.00           H  
ATOM    819  HB  THR A  52       4.918  -9.454   0.541  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.215  -7.886   1.657  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.882 -10.579   3.346  1.00  0.00           H  
ATOM    822 HG22 THR A  52       4.565 -11.570   1.922  1.00  0.00           H  
ATOM    823 HG23 THR A  52       3.502 -10.217   2.308  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.449 -12.389   0.166  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.395 -13.488  -0.844  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.015 -14.141  -0.915  1.00  0.00           C  
ATOM    827  O   PRO A  53       5.435 -14.507   0.090  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.454 -14.494  -0.356  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.381 -13.694   0.505  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.530 -12.595   1.139  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.671 -13.112  -1.817  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.990 -15.285   0.224  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       8.993 -14.913  -1.193  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       9.816 -14.322   1.273  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.161 -13.249  -0.096  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.131 -12.920   2.089  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.098 -11.685   1.254  1.00  0.00           H  
ATOM    838  N   THR A  54       5.498 -14.297  -2.103  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.160 -14.930  -2.268  1.00  0.00           C  
ATOM    840  C   THR A  54       4.106 -15.687  -3.604  1.00  0.00           C  
ATOM    841  O   THR A  54       4.790 -15.342  -4.552  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.068 -13.842  -2.248  1.00  0.00           C  
ATOM    843  OG1 THR A  54       3.547 -12.672  -2.898  1.00  0.00           O  
ATOM    844  CG2 THR A  54       2.710 -13.513  -0.800  1.00  0.00           C  
ATOM    845  H   THR A  54       5.999 -13.999  -2.888  1.00  0.00           H  
ATOM    846  HA  THR A  54       3.999 -15.622  -1.453  1.00  0.00           H  
ATOM    847  HB  THR A  54       2.185 -14.192  -2.758  1.00  0.00           H  
ATOM    848  HG1 THR A  54       2.814 -12.286  -3.384  1.00  0.00           H  
ATOM    849 HG21 THR A  54       3.591 -13.171  -0.281  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.333 -14.403  -0.315  1.00  0.00           H  
ATOM    851 HG23 THR A  54       1.957 -12.742  -0.777  1.00  0.00           H  
ATOM    852  N   PRO A  55       3.288 -16.707  -3.673  1.00  0.00           N  
ATOM    853  CA  PRO A  55       3.120 -17.537  -4.905  1.00  0.00           C  
ATOM    854  C   PRO A  55       2.429 -16.744  -6.020  1.00  0.00           C  
ATOM    855  O   PRO A  55       2.439 -17.128  -7.174  1.00  0.00           O  
ATOM    856  CB  PRO A  55       2.232 -18.700  -4.433  1.00  0.00           C  
ATOM    857  CG  PRO A  55       1.467 -18.144  -3.278  1.00  0.00           C  
ATOM    858  CD  PRO A  55       2.421 -17.187  -2.582  1.00  0.00           C  
ATOM    859  HA  PRO A  55       4.077 -17.914  -5.242  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       1.559 -19.016  -5.220  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       2.843 -19.528  -4.104  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       0.592 -17.612  -3.631  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       1.179 -18.929  -2.597  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       1.878 -16.370  -2.133  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       3.010 -17.705  -1.842  1.00  0.00           H  
ATOM    866  N   LYS A  56       1.823 -15.645  -5.668  1.00  0.00           N  
ATOM    867  CA  LYS A  56       1.111 -14.813  -6.679  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.111 -13.901  -7.381  1.00  0.00           C  
ATOM    869  O   LYS A  56       1.763 -13.173  -8.290  1.00  0.00           O  
ATOM    870  CB  LYS A  56       0.048 -13.962  -5.976  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -1.030 -14.877  -5.386  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -2.205 -14.033  -4.877  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -1.780 -13.230  -3.643  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -2.989 -12.726  -2.937  1.00  0.00           N  
ATOM    875  H   LYS A  56       1.831 -15.370  -4.728  1.00  0.00           H  
ATOM    876  HA  LYS A  56       0.633 -15.453  -7.407  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.515 -13.399  -5.183  1.00  0.00           H  
ATOM    878  HB3 LYS A  56      -0.404 -13.285  -6.685  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -1.379 -15.557  -6.151  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.613 -15.444  -4.569  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -2.520 -13.354  -5.655  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -3.026 -14.684  -4.615  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -1.213 -13.861  -2.976  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -1.172 -12.393  -3.950  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -3.014 -11.688  -2.989  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -2.956 -13.018  -1.941  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -3.843 -13.117  -3.386  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.353 -13.951  -6.978  1.00  0.00           N  
ATOM    889  CA  GLY A  57       4.406 -13.106  -7.628  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.067 -12.202  -6.591  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.085 -12.537  -6.021  1.00  0.00           O  
ATOM    892  H   GLY A  57       3.594 -14.560  -6.249  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       5.151 -13.748  -8.068  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       3.966 -12.487  -8.401  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.495 -11.050  -6.361  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.079 -10.082  -5.378  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.997  -9.582  -4.429  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.827  -9.566  -4.751  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.679  -8.893  -6.136  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.823  -9.379  -7.038  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.321  -8.218  -7.904  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.985  -9.910  -6.175  1.00  0.00           C  
ATOM    903  H   LEU A  58       3.682 -10.815  -6.853  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.852 -10.563  -4.796  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.913  -8.431  -6.743  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       6.060  -8.174  -5.431  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.461 -10.170  -7.679  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       6.569  -7.963  -8.638  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       8.229  -8.513  -8.408  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       7.521  -7.360  -7.279  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.799 -10.938  -5.913  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.075  -9.319  -5.274  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.910  -9.851  -6.732  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.392  -9.173  -3.256  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.401  -8.664  -2.264  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.083  -7.708  -1.287  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.276  -7.764  -1.068  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.800  -9.833  -1.490  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.345  -9.200  -3.031  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.614  -8.138  -2.781  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.166 -10.411  -2.149  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.214  -9.454  -0.667  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.591 -10.462  -1.112  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.313  -6.827  -0.706  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.868  -5.833   0.267  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.269  -6.073   1.648  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.071  -6.170   1.813  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.510  -4.421  -0.199  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.356  -6.819  -0.917  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.945  -5.927   0.327  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.651  -3.725   0.614  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.478  -4.397  -0.519  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       4.148  -4.143  -1.025  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.111  -6.156   2.640  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.635  -6.381   4.038  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.147  -5.261   4.942  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.085  -4.554   4.622  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.158  -7.729   4.548  1.00  0.00           C  
ATOM    939  CG  LYS A  61       5.693  -7.663   4.779  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.993  -7.462   6.275  1.00  0.00           C  
ATOM    941  CE  LYS A  61       5.971  -8.814   6.992  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       6.272  -8.612   8.435  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.068  -6.067   2.460  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.552  -6.385   4.069  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       3.651  -7.973   5.471  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       3.935  -8.489   3.814  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       6.147  -8.588   4.445  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       6.117  -6.841   4.217  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       6.968  -7.009   6.391  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.245  -6.820   6.711  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.995  -9.261   6.886  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       6.716  -9.464   6.556  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       7.281  -8.790   8.607  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.704  -9.270   9.003  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       6.041  -7.632   8.701  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.511  -5.100   6.066  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.903  -4.036   7.033  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.897  -2.677   6.330  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.826  -1.898   6.443  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.290  -4.334   7.611  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.757  -5.688   6.273  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.185  -4.017   7.841  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.963  -4.620   6.818  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.213  -5.143   8.324  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.674  -3.455   8.109  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.842  -2.386   5.619  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.745  -1.078   4.906  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.516   0.026   5.930  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.683  -0.090   6.805  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.569  -1.111   3.928  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.829  -2.170   2.850  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.414   0.259   3.267  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.530  -2.490   2.100  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.109  -3.032   5.559  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.660  -0.885   4.368  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.664  -1.354   4.463  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.563  -1.795   2.150  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.205  -3.070   3.312  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.738   0.182   2.429  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.379   0.601   2.918  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.021   0.965   3.984  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.767  -2.838   1.106  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.086  -1.603   2.032  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.009  -3.263   2.629  1.00  0.00           H  
ATOM    985  N   SER A  64       3.265   1.089   5.834  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.117   2.209   6.814  1.00  0.00           C  
ATOM    987  C   SER A  64       3.128   3.554   6.101  1.00  0.00           C  
ATOM    988  O   SER A  64       3.672   3.703   5.022  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.264   2.154   7.815  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.116   3.214   8.746  1.00  0.00           O  
ATOM    991  H   SER A  64       3.937   1.141   5.122  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.182   2.113   7.347  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.238   1.213   8.344  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.207   2.243   7.294  1.00  0.00           H  
ATOM    995  HG  SER A  64       3.176   3.390   8.846  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.515   4.531   6.718  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.451   5.902   6.134  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.336   6.842   6.980  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.925   7.320   8.021  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.999   6.418   6.117  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.248   6.051   7.419  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.808   7.127   7.721  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.458   4.693   7.256  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.098   4.356   7.587  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.809   5.872   5.119  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.018   7.492   5.997  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.486   5.981   5.271  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.948   5.999   8.241  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.442   7.265   6.855  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.315   8.059   7.955  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.411   6.817   8.561  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.327   4.812   6.627  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.763   4.329   8.224  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.217   3.983   6.802  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.551   7.098   6.542  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.502   7.981   7.272  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.196   9.454   7.009  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.851  10.341   7.517  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.867   7.582   6.695  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.580   7.122   5.298  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.148   6.582   5.298  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.479   7.771   8.336  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.540   8.430   6.686  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.296   6.773   7.269  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.663   7.954   4.608  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.263   6.336   5.010  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.614   6.957   4.436  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.144   5.504   5.309  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.198   9.711   6.208  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.829  11.118   5.885  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.841  11.639   6.924  1.00  0.00           C  
ATOM   1032  O   LEU A  67       1.788  11.077   7.142  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.187  11.168   4.493  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       4.166  10.606   3.452  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.501  10.603   2.071  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       5.438  11.474   3.406  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.691   8.968   5.815  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.711  11.740   5.897  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.283  10.577   4.492  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.949  12.190   4.243  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       4.433   9.594   3.720  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       4.080   9.989   1.398  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.456  11.613   1.689  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       2.501  10.203   2.152  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       6.119  11.154   4.179  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       5.178  12.512   3.561  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       5.920  11.366   2.443  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.193  12.720   7.562  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       2.312  13.327   8.605  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.644  14.585   8.050  1.00  0.00           C  
ATOM   1051  O   GLU A  68       1.557  14.783   6.854  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       3.159  13.695   9.830  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       4.253  14.695   9.435  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       5.141  14.991  10.648  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       5.421  14.067  11.394  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       5.527  16.138  10.808  1.00  0.00           O  
ATOM   1057  H   GLU A  68       4.054  13.136   7.353  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       1.546  12.620   8.899  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       2.522  14.136  10.581  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       3.617  12.801  10.229  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       4.855  14.275   8.642  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       3.796  15.612   9.094  1.00  0.00           H  
ATOM   1063  N   HIS A  69       1.162  15.425   8.920  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       0.477  16.673   8.475  1.00  0.00           C  
ATOM   1065  C   HIS A  69       1.508  17.693   7.989  1.00  0.00           C  
ATOM   1066  O   HIS A  69       2.509  17.948   8.628  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -0.325  17.257   9.643  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -1.477  16.342   9.966  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -1.353  15.272  10.839  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -2.782  16.327   9.540  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -2.553  14.664  10.909  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -3.460  15.268  10.137  1.00  0.00           N  
ATOM   1073  H   HIS A  69       1.244  15.229   9.876  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -0.195  16.443   7.662  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       0.315  17.350  10.509  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -0.706  18.230   9.370  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -0.541  15.005  11.318  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -3.218  17.031   8.846  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -2.758  13.795  11.518  1.00  0.00           H  
ATOM   1080  N   HIS A  70       1.256  18.272   6.850  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       2.191  19.283   6.276  1.00  0.00           C  
ATOM   1082  C   HIS A  70       2.211  20.531   7.165  1.00  0.00           C  
ATOM   1083  O   HIS A  70       3.246  21.130   7.392  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       1.715  19.667   4.870  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       2.714  20.592   4.237  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       2.745  21.950   4.514  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       3.729  20.371   3.338  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       3.749  22.489   3.798  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       4.381  21.570   3.063  1.00  0.00           N  
ATOM   1090  H   HIS A  70       0.438  18.042   6.366  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       3.186  18.860   6.217  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       1.615  18.776   4.268  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       0.757  20.163   4.939  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       2.145  22.431   5.122  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       3.982  19.413   2.910  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       4.012  23.535   3.816  1.00  0.00           H  
ATOM   1097  N   HIS A  71       1.067  20.926   7.652  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       0.976  22.138   8.518  1.00  0.00           C  
ATOM   1099  C   HIS A  71       1.858  21.962   9.755  1.00  0.00           C  
ATOM   1100  O   HIS A  71       2.522  22.883  10.192  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -0.483  22.327   8.953  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -1.324  22.726   7.765  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -1.898  21.792   6.912  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -1.704  23.954   7.284  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -2.585  22.471   5.972  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -2.499  23.791   6.154  1.00  0.00           N  
ATOM   1107  H   HIS A  71       0.259  20.420   7.439  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       1.301  23.009   7.962  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -0.856  21.399   9.360  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -0.539  23.098   9.707  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -1.821  20.819   6.982  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -1.429  24.904   7.719  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -3.138  22.004   5.170  1.00  0.00           H  
ATOM   1114  N   HIS A  72       1.862  20.785  10.321  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       2.693  20.519  11.538  1.00  0.00           C  
ATOM   1116  C   HIS A  72       2.592  21.689  12.514  1.00  0.00           C  
ATOM   1117  O   HIS A  72       1.750  21.716  13.390  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       4.156  20.332  11.129  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       4.995  20.097  12.355  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       4.763  19.038  13.219  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       6.074  20.772  12.875  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       5.681  19.105  14.201  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       6.504  20.143  14.041  1.00  0.00           N  
ATOM   1124  H   HIS A  72       1.315  20.071   9.941  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       2.341  19.620  12.020  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       4.239  19.482  10.469  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       4.506  21.217  10.618  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       4.059  18.363  13.130  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       6.521  21.656  12.444  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       5.742  18.405  15.022  1.00  0.00           H  
ATOM   1131  N   HIS A  73       3.457  22.652  12.368  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       3.443  23.830  13.279  1.00  0.00           C  
ATOM   1133  C   HIS A  73       2.265  24.742  12.948  1.00  0.00           C  
ATOM   1134  O   HIS A  73       2.033  25.105  11.811  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       4.759  24.599  13.126  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       4.780  25.760  14.081  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       4.172  26.970  13.785  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       5.336  25.914  15.327  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       4.374  27.791  14.832  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       5.079  27.198  15.800  1.00  0.00           N  
ATOM   1141  H   HIS A  73       4.123  22.597  11.657  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       3.347  23.491  14.300  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       5.585  23.938  13.347  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       4.851  24.963  12.113  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       3.682  27.187  12.965  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       5.890  25.155  15.860  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       4.012  28.807  14.884  1.00  0.00           H  
ATOM   1148  N   HIS A  74       1.523  25.110  13.951  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       0.346  26.001  13.746  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -0.015  26.674  15.076  1.00  0.00           C  
ATOM   1151  O   HIS A  74       0.870  26.818  15.902  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -0.842  25.170  13.253  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -1.215  24.143  14.291  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -0.495  22.971  14.467  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -2.238  24.094  15.205  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -1.090  22.274  15.453  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -2.158  22.914  15.938  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -1.170  27.029  15.241  1.00  0.00           O  
ATOM   1159  H   HIS A  74       1.743  24.795  14.851  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       0.587  26.758  13.012  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -1.683  25.821  13.072  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -0.571  24.669  12.334  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       0.299  22.697  13.964  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -2.995  24.856  15.335  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -0.746  21.314  15.810  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.788  -2.017  -0.270  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.716  -1.209   0.977  1.00  0.00           C  
ATOM      3  C   MET A   1      10.941   0.073   0.691  1.00  0.00           C  
ATOM      4  O   MET A   1       9.936   0.356   1.313  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.132  -0.854   1.437  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.904  -2.130   1.785  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.112  -2.962   3.185  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.523  -1.740   4.456  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.779  -2.264  -0.467  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.407  -1.462  -1.062  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.230  -2.888  -0.156  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.210  -1.773   1.746  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.645  -0.329   0.644  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.079  -0.220   2.310  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.903  -2.791   0.931  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.923  -1.879   2.042  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.750  -0.985   4.492  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.473  -1.279   4.221  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.591  -2.226   5.415  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.411   0.853  -0.250  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.722   2.136  -0.596  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.019   2.007  -1.947  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.423   1.243  -2.806  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.751   3.265  -0.662  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.297   3.535   0.743  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.313   4.680   0.692  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.780   5.019   2.112  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.458   3.836   2.712  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.227   0.592  -0.728  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.989   2.374   0.159  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.561   2.975  -1.317  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.282   4.159  -1.043  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.483   3.805   1.398  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.782   2.646   1.118  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.163   4.383   0.094  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.850   5.551   0.251  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.470   5.849   2.074  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.927   5.289   2.716  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.828   3.389   3.408  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.332   4.142   3.187  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.691   3.152   1.963  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.965   2.750  -2.130  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.213   2.686  -3.412  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.147   3.780  -3.445  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.089   4.636  -2.579  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.666   3.350  -1.414  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.896   2.822  -4.237  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.733   1.727  -3.491  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.305   3.756  -4.444  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.231   4.789  -4.562  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.908   4.123  -4.930  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.838   3.283  -5.808  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.613   5.798  -5.641  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.596   6.942  -5.642  1.00  0.00           C  
ATOM     55  CD  LYS A   4       4.956   7.961  -6.727  1.00  0.00           C  
ATOM     56  CE  LYS A   4       6.146   8.819  -6.276  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       6.287   9.988  -7.186  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.385   3.056  -5.124  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.109   5.299  -3.629  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.599   6.183  -5.428  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.613   5.314  -6.606  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.610   6.545  -5.835  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.605   7.427  -4.675  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       5.218   7.438  -7.635  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       4.105   8.600  -6.915  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       5.983   9.172  -5.270  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       7.051   8.233  -6.311  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       6.189   9.674  -8.172  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       7.224  10.418  -7.053  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       5.549  10.687  -6.967  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.859   4.503  -4.254  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.523   3.913  -4.535  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.933   4.545  -5.793  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.500   5.683  -5.796  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.603   4.165  -3.335  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.347   5.676  -3.162  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.726   3.432  -3.551  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.953   5.186  -3.551  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.623   2.854  -4.687  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.081   3.784  -2.445  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.544   5.959  -3.700  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.187   6.240  -3.545  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       0.217   5.901  -2.111  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.280   3.920  -4.337  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.300   3.454  -2.637  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.531   2.407  -3.831  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.915   3.800  -6.863  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.353   4.319  -8.138  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.169   4.407  -8.031  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.785   5.340  -8.518  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.747   3.374  -9.280  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.232   1.959  -8.997  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.146   3.882 -10.591  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.266   2.887  -6.824  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.754   5.302  -8.332  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.825   3.350  -9.365  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -0.848   1.953  -9.020  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.574   1.638  -8.026  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.610   1.282  -9.751  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -0.926   3.763 -10.564  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.553   3.318 -11.415  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.390   4.928 -10.714  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.784   3.443  -7.398  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.268   3.471  -7.264  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.716   2.589  -6.100  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.027   1.670  -5.693  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.913   2.960  -8.552  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.325   2.945  -8.393  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.266   2.702  -7.016  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.587   4.484  -7.088  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.655   3.610  -9.372  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.553   1.962  -8.761  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.655   3.827  -8.588  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.876   2.864  -5.573  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.408   2.055  -4.441  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.936   2.149  -4.431  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.502   3.183  -4.122  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.848   2.580  -3.118  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.520   1.864  -1.969  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.247   0.510  -1.737  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.412   2.551  -1.137  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.865  -0.155  -0.672  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.030   1.884  -0.072  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.757   0.532   0.160  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.365  -0.125   1.209  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.403   3.608  -5.931  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.116   1.027  -4.568  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.782   2.396  -3.083  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.031   3.641  -3.042  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.559  -0.021  -2.378  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.622   3.594  -1.316  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.656  -1.199  -0.493  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.719   2.415   0.570  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.751  -0.785   1.543  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.598   1.074  -4.769  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.094   1.068  -4.787  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.609   0.133  -3.691  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.379  -1.062  -3.708  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.587   0.582  -6.156  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -8.978   1.459  -7.260  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.458   0.968  -8.630  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.408   2.923  -7.059  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.105   0.262  -5.010  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.475   2.060  -4.603  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.287  -0.445  -6.306  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.663   0.653  -6.199  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.900   1.393  -7.217  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.151  -0.056  -8.775  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -9.026   1.585  -9.406  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -10.535   1.034  -8.679  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.432   2.957  -6.714  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.328   3.459  -7.996  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -8.766   3.390  -6.329  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.307   0.690  -2.741  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.866  -0.122  -1.623  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.982  -1.022  -2.159  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.280  -2.064  -1.604  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.439   0.819  -0.562  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.471   1.655  -2.768  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.084  -0.729  -1.189  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.730   0.250   0.308  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.304   1.328  -0.966  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.693   1.549  -0.284  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.599  -0.620  -3.237  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.701  -1.434  -3.830  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.148  -2.783  -4.286  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.802  -3.806  -4.192  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.283  -0.694  -5.035  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.333   0.223  -3.661  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.472  -1.589  -3.089  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.786   0.202  -4.701  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.985  -1.334  -5.548  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -13.483  -0.423  -5.708  1.00  0.00           H  
ATOM    174  N   LYS A  12     -11.940  -2.791  -4.778  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.321  -4.064  -5.247  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.563  -4.694  -4.082  1.00  0.00           C  
ATOM    177  O   LYS A  12      -9.852  -5.667  -4.245  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.351  -3.761  -6.399  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -11.128  -3.642  -7.715  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.067  -2.433  -7.653  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -12.661  -2.172  -9.036  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -11.573  -1.792  -9.979  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.436  -1.954  -4.835  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.089  -4.745  -5.583  1.00  0.00           H  
ATOM    185  HB2 LYS A  12      -9.842  -2.828  -6.203  1.00  0.00           H  
ATOM    186  HB3 LYS A  12      -9.624  -4.554  -6.486  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -10.436  -3.516  -8.535  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.710  -4.537  -7.872  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -12.866  -2.636  -6.955  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.516  -1.564  -7.329  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -13.149  -3.068  -9.391  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -13.381  -1.371  -8.972  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -11.858  -0.946 -10.513  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.397  -2.574 -10.640  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -10.706  -1.588  -9.442  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.707  -4.121  -2.911  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.002  -4.645  -1.702  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.494  -4.569  -1.913  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.713  -4.821  -1.011  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.424  -6.095  -1.420  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.852  -6.109  -0.876  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.264  -7.550  -0.579  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.655  -7.566   0.052  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -14.048  -8.974   0.349  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.281  -3.330  -2.827  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.267  -4.033  -0.857  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.384  -6.676  -2.328  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.761  -6.527  -0.687  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.899  -5.523   0.030  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.522  -5.690  -1.613  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.279  -8.116  -1.499  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.555  -7.992   0.105  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.638  -6.996   0.969  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -14.367  -7.128  -0.632  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -15.024  -8.994   0.706  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -13.410  -9.368   1.069  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.985  -9.542  -0.521  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.076  -4.220  -3.097  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.619  -4.121  -3.373  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.390  -3.278  -4.627  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.295  -3.040  -5.407  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.040  -5.518  -3.585  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.679  -6.161  -4.797  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.235  -5.827  -6.084  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -7.707  -7.099  -4.634  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -6.817  -6.431  -7.204  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -8.290  -7.700  -5.755  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -7.844  -7.366  -7.040  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -8.416  -7.964  -8.146  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.719  -4.020  -3.802  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.129  -3.654  -2.533  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -4.975  -5.442  -3.735  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.238  -6.123  -2.711  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.441  -5.105  -6.212  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -8.052  -7.355  -3.643  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.474  -6.173  -8.195  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -9.083  -8.423  -5.631  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -8.970  -7.312  -8.582  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.182  -2.828  -4.818  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.861  -1.992  -6.016  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.470  -2.345  -6.544  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.134  -3.502  -6.728  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.481  -3.043  -4.167  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.593  -2.162  -6.792  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.874  -0.954  -5.733  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.664  -1.348  -6.800  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.290  -1.598  -7.330  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.308  -0.590  -6.735  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.670   0.520  -6.378  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.304  -1.449  -8.853  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.125  -2.562  -9.456  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.550  -3.822  -9.653  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.457  -2.336  -9.823  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.306  -4.859 -10.210  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.215  -3.373 -10.380  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.638  -4.633 -10.578  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.972  -0.430  -6.649  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.975  -2.598  -7.072  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.740  -0.496  -9.117  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.295  -1.500  -9.230  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.521  -3.996  -9.371  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.901  -1.364  -9.671  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.862  -5.832 -10.362  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.243  -3.199 -10.662  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.223  -5.433 -11.007  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.935  -0.978  -6.632  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.983  -0.074  -6.070  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.213  -0.092  -6.978  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.687  -1.135  -7.386  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.377  -0.551  -4.672  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.180  -0.398  -3.730  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.546   0.288  -4.154  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.479  -1.098  -2.403  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.182  -1.877  -6.933  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.604   0.933  -6.009  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.671  -1.590  -4.716  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       0.995   0.651  -3.550  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.306  -0.846  -4.180  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.342   1.334  -4.324  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.447   0.010  -4.678  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.677   0.115  -3.095  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.794  -2.114  -2.595  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       0.591  -1.106  -1.790  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.267  -0.568  -1.887  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.732   1.066  -7.288  1.00  0.00           N  
ATOM    286  CA  GLN A  18       4.935   1.150  -8.168  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.195   1.249  -7.306  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.484   2.269  -6.706  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.826   2.385  -9.066  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.065   2.469  -9.960  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.908   3.601 -10.977  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.745   4.748 -10.613  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       5.958   3.320 -12.252  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.327   1.887  -6.936  1.00  0.00           H  
ATOM    295  HA  GLN A  18       4.997   0.267  -8.784  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.938   2.305  -9.679  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.761   3.273  -8.455  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.934   2.658  -9.353  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.188   1.532 -10.483  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       6.095   2.394 -12.546  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       5.864   4.034 -12.914  1.00  0.00           H  
ATOM    302  N   GLY A  19       6.941   0.183  -7.252  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.191   0.165  -6.445  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.288   0.968  -7.144  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.208   1.272  -8.321  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.674  -0.618  -7.751  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       7.998   0.591  -5.478  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.525  -0.856  -6.328  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.314   1.308  -6.416  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.444   2.090  -6.998  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.133   1.266  -8.089  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.531   1.779  -9.119  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.459   2.400  -5.895  1.00  0.00           C  
ATOM    314  CG  ASP A  20      11.890   3.457  -4.947  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      10.914   4.089  -5.314  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      12.443   3.618  -3.872  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.343   1.045  -5.473  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.070   3.011  -7.418  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.667   1.495  -5.340  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.371   2.766  -6.338  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.278  -0.013  -7.862  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.944  -0.889  -8.870  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.927  -1.289  -9.949  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.236  -2.014 -10.876  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.495  -2.140  -8.168  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.663  -1.747  -7.254  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.161  -0.643  -7.397  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.044  -2.560  -6.426  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.948  -0.397  -7.024  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.756  -0.352  -9.330  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.715  -2.589  -7.572  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.841  -2.847  -8.903  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.715  -0.809  -9.828  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.657  -1.135 -10.837  1.00  0.00           C  
ATOM    335  C   GLY A  22       8.946  -2.438 -10.464  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.260  -3.039 -11.271  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.499  -0.222  -9.072  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       8.936  -0.330 -10.865  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.110  -1.245 -11.810  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.106  -2.887  -9.248  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.445  -4.160  -8.822  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.042  -3.869  -8.279  1.00  0.00           C  
ATOM    343  O   GLU A  23       6.864  -3.147  -7.315  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.297  -4.832  -7.745  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.641  -5.250  -8.351  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.421  -6.337  -9.408  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.374  -6.964  -9.377  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.300  -6.523 -10.232  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.665  -2.390  -8.615  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.356  -4.820  -9.671  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.468  -4.135  -6.938  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.786  -5.703  -7.368  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.108  -4.392  -8.812  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.284  -5.632  -7.573  1.00  0.00           H  
ATOM    355  N   SER A  24       6.049  -4.434  -8.911  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.641  -4.213  -8.473  1.00  0.00           C  
ATOM    357  C   SER A  24       4.340  -5.037  -7.224  1.00  0.00           C  
ATOM    358  O   SER A  24       4.865  -6.120  -7.030  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.688  -4.638  -9.595  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.753  -6.050  -9.768  1.00  0.00           O  
ATOM    361  H   SER A  24       6.232  -5.008  -9.684  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.492  -3.169  -8.256  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.681  -4.360  -9.338  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.975  -4.142 -10.513  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.933  -6.335 -10.177  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.489  -4.526  -6.375  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.125  -5.255  -5.124  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.613  -5.176  -4.905  1.00  0.00           C  
ATOM    369  O   TYR A  25       0.995  -4.142  -5.084  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.852  -4.622  -3.939  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.341  -4.773  -4.132  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.963  -5.992  -3.834  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.102  -3.698  -4.608  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.342  -6.137  -4.013  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.484  -3.842  -4.785  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.103  -5.063  -4.488  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.464  -5.206  -4.665  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.086  -3.652  -6.565  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.413  -6.292  -5.205  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.599  -3.575  -3.877  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.555  -5.120  -3.029  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.375  -6.821  -3.467  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.624  -2.758  -4.835  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.821  -7.078  -3.784  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.071  -3.014  -5.153  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.887  -5.097  -3.810  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.024  -6.270  -4.514  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.446  -6.303  -4.269  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.741  -5.781  -2.870  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.017  -6.058  -1.931  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.945  -7.747  -4.378  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.002  -8.151  -5.829  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.160  -7.902  -6.576  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       0.098  -8.772  -6.431  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.219  -8.275  -7.923  1.00  0.00           C  
ATOM    396  CE2 PHE A  26       0.041  -9.144  -7.779  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.118  -8.895  -8.525  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.558  -7.081  -4.376  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.952  -5.689  -4.997  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.268  -8.401  -3.849  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.932  -7.824  -3.944  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.010  -7.423  -6.110  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       0.992  -8.963  -5.855  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -3.112  -8.083  -8.498  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       0.890  -9.623  -8.244  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.163  -9.182  -9.566  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.802  -5.029  -2.722  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.151  -4.484  -1.377  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.448  -5.123  -0.886  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.506  -4.952  -1.463  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.331  -2.961  -1.473  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.195  -2.341  -0.077  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.200  -0.817  -0.184  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.347  -2.807   0.830  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.367  -4.825  -3.495  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.365  -4.707  -0.674  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.572  -2.553  -2.128  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.309  -2.735  -1.875  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.254  -2.652   0.353  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.500  -0.506  -0.945  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.907  -0.393   0.767  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -3.189  -0.475  -0.440  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.510  -2.080   1.615  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.088  -3.754   1.276  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.250  -2.918   0.249  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.358  -5.846   0.197  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.556  -6.509   0.788  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.759  -5.979   2.209  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.818  -5.659   2.912  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.332  -8.026   0.823  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.636  -8.604  -0.533  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -5.699  -9.466  -0.745  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -4.034  -8.443  -1.755  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -5.704  -9.790  -2.051  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -4.711  -9.192  -2.713  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.485  -5.947   0.634  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.434  -6.286   0.200  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.306  -8.235   1.079  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.986  -8.477   1.556  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -6.336  -9.779  -0.066  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -3.171  -7.823  -1.946  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -6.424 -10.454  -2.508  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.989  -5.882   2.623  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.301  -5.372   3.989  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.722  -6.321   5.046  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.210  -5.896   6.067  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.827  -5.273   4.148  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.324  -3.958   3.587  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.382  -2.834   4.418  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.712  -3.856   2.244  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.833  -1.611   3.914  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.165  -2.627   1.742  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.221  -1.506   2.576  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.719  -6.143   2.024  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.859  -4.396   4.111  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.293  -6.084   3.612  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -8.090  -5.337   5.194  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.085  -2.913   5.453  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.672  -4.722   1.601  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -8.875  -0.747   4.558  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -9.462  -2.543   0.709  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -9.568  -0.560   2.187  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.800  -7.599   4.806  1.00  0.00           N  
ATOM    464  CA  SER A  30      -5.262  -8.589   5.788  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.775  -8.321   6.042  1.00  0.00           C  
ATOM    466  O   SER A  30      -3.208  -8.776   7.019  1.00  0.00           O  
ATOM    467  CB  SER A  30      -5.431  -9.998   5.222  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.540 -10.884   5.885  1.00  0.00           O  
ATOM    469  H   SER A  30      -6.214  -7.913   3.977  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.807  -8.502   6.718  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -6.444 -10.332   5.374  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.218  -9.983   4.161  1.00  0.00           H  
ATOM    473  HG  SER A  30      -3.692 -10.845   5.439  1.00  0.00           H  
ATOM    474  N   GLU A  31      -3.132  -7.597   5.163  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.674  -7.314   5.342  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.477  -6.010   6.128  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.373  -5.669   6.508  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -1.019  -7.184   3.961  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -1.127  -8.516   3.212  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.324  -9.589   3.950  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.529  -9.222   4.741  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.575 -10.758   3.713  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.604  -7.249   4.380  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.212  -8.126   5.885  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.526  -6.413   3.398  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.021  -6.921   4.075  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -2.165  -8.815   3.160  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -0.737  -8.400   2.211  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.534  -5.285   6.383  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.391  -4.009   7.149  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.243  -4.315   8.644  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.923  -5.163   9.193  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.618  -3.120   6.918  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.728  -2.763   5.427  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.999  -1.933   5.190  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.493  -1.955   4.984  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.417  -5.580   6.075  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.507  -3.491   6.818  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.509  -3.648   7.226  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.521  -2.212   7.495  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.783  -3.673   4.849  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.823  -2.371   5.732  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.229  -1.919   4.135  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.839  -0.921   5.535  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.151  -1.331   5.799  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.746  -1.331   4.137  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.703  -2.634   4.699  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.351  -3.615   9.294  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.121  -3.828  10.754  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.382  -3.465  11.530  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.771  -4.143  12.462  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.027  -2.924  11.218  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.344  -3.372  10.566  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.447  -2.359  10.898  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.747  -4.767  11.083  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.825  -2.942   8.814  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.875  -4.857  10.939  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.185  -1.904  10.931  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.120  -2.982  12.293  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.212  -3.411   9.495  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.621  -2.352  11.964  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.146  -1.375  10.574  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       3.358  -2.643  10.390  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       1.458  -4.873  12.119  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       2.819  -4.892  10.996  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.257  -5.526  10.493  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.022  -2.393  11.149  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.269  -1.962  11.848  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.306  -1.559  10.801  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.058  -0.733   9.943  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.965  -0.782  12.775  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.158  -1.271  13.983  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.089  -2.474  14.180  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.633  -0.433  14.699  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.681  -1.871  10.393  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.662  -2.781  12.433  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.393  -0.040  12.240  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.891  -0.346  13.118  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.461  -2.152  10.873  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.547  -1.844   9.899  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.973  -0.383  10.054  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.679   0.165   9.227  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.733  -2.765  10.191  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.260  -4.225  10.210  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.744  -4.627   8.822  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.712  -6.151   8.702  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -6.749  -6.708   9.693  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.618  -2.815  11.578  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.194  -2.008   8.895  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.153  -2.513  11.154  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.485  -2.643   9.427  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.461  -4.333  10.934  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -9.082  -4.867  10.488  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.395  -4.220   8.061  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -6.745  -4.243   8.683  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.699  -6.549   8.894  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -7.401  -6.426   7.705  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -7.016  -6.397  10.648  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -5.791  -6.368   9.475  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -6.768  -7.748   9.648  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.527   0.252  11.099  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.873   1.684  11.321  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.936   2.551  10.472  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.175   3.724  10.256  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.675   2.018  12.799  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.512   1.070  13.672  1.00  0.00           C  
ATOM    567  CD  LYS A  36     -10.005   1.305  13.420  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -10.824   0.699  14.560  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -12.269   0.983  14.330  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.948  -0.213  11.735  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.897   1.866  11.029  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.631   1.905  13.051  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.981   3.036  12.983  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.263   0.047  13.425  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.288   1.250  14.714  1.00  0.00           H  
ATOM    576  HD2 LYS A  36     -10.200   2.366  13.362  1.00  0.00           H  
ATOM    577  HD3 LYS A  36     -10.294   0.834  12.494  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -10.666  -0.368  14.589  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -10.515   1.136  15.499  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -12.493   1.941  14.665  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -12.846   0.294  14.852  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -12.479   0.912  13.313  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.873   1.966   9.987  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.901   2.725   9.144  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.477   2.899   7.736  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.901   3.563   6.893  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.585   1.950   9.059  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.889   1.963  10.421  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.352   2.679  11.294  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.901   1.261  10.568  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.716   1.017  10.173  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.725   3.696   9.585  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.789   0.929   8.771  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.943   2.409   8.325  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.611   2.305   7.479  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -7.234   2.427   6.128  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.412   3.908   5.777  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.095   4.346   4.684  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -8.606   1.745   6.137  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -9.280   1.914   4.768  1.00  0.00           C  
ATOM    601  CD  GLU A  38     -10.613   1.163   4.740  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.822   0.325   5.601  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -11.406   1.441   3.853  1.00  0.00           O  
ATOM    604  H   GLU A  38      -7.053   1.779   8.176  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -6.595   1.953   5.401  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -8.485   0.694   6.353  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -9.221   2.197   6.899  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.463   2.961   4.582  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.633   1.521   3.999  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.917   4.676   6.701  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.128   6.130   6.447  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.795   6.867   6.548  1.00  0.00           C  
ATOM    613  O   GLY A  39      -6.701   8.054   6.295  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.157   4.292   7.569  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.542   6.267   5.457  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.807   6.525   7.183  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.755   6.168   6.912  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.416   6.814   7.027  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.649   6.605   5.719  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.552   7.098   5.538  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.648   6.170   8.184  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -2.496   7.087   8.612  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -1.789   6.512   9.846  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -2.613   6.791  11.110  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -1.793   6.484  12.311  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.853   5.213   7.105  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -4.535   7.873   7.212  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.322   6.019   9.014  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.250   5.216   7.870  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -1.790   7.171   7.800  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -2.887   8.066   8.850  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -1.671   5.446   9.726  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -0.816   6.971   9.946  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -2.903   7.830  11.137  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -3.494   6.169  11.116  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -0.825   6.835  12.172  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -1.770   5.455  12.460  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -2.215   6.946  13.143  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.229   5.873   4.811  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.553   5.607   3.509  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.508   6.876   2.674  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.379   7.722   2.759  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.323   4.523   2.748  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.047   3.144   3.380  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.190   2.170   3.051  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.733   2.569   2.821  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.115   5.490   4.989  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.549   5.275   3.697  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.380   4.744   2.800  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -4.010   4.516   1.714  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -3.969   3.248   4.453  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -5.137   1.892   2.010  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -6.142   2.642   3.246  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.093   1.286   3.664  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.985   3.346   2.764  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.906   2.169   1.831  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.380   1.780   3.466  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.489   7.012   1.865  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.356   8.225   1.007  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.159   7.801  -0.447  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.397   6.906  -0.757  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.162   9.061   1.479  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.102   8.198   1.570  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.936  10.216   0.502  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.808   6.308   1.822  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.254   8.821   1.072  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.383   9.460   2.458  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.043   7.421   2.308  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.936   8.819   1.865  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.308   7.752   0.611  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.191  10.884   0.903  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -1.865  10.751   0.363  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.602   9.826  -0.446  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.871   8.440  -1.334  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.778   8.100  -2.782  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.824   9.050  -3.517  1.00  0.00           C  
ATOM    677  O   LYS A  43      -1.886  10.259  -3.380  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.166   8.200  -3.409  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.096   7.764  -4.872  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.501   7.763  -5.477  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.426   7.294  -6.931  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -4.536   8.204  -7.704  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.483   9.146  -1.039  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.417   7.090  -2.889  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.847   7.556  -2.869  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.514   9.221  -3.352  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.468   8.449  -5.423  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.679   6.768  -4.930  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.135   7.094  -4.914  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.909   8.762  -5.444  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.031   6.292  -6.963  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.415   7.303  -7.364  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -3.575   7.811  -7.730  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -4.513   9.137  -7.247  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.899   8.301  -8.675  1.00  0.00           H  
ATOM    696  N   GLY A  44      -0.966   8.489  -4.324  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.011   9.303  -5.131  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.263   9.615  -4.344  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.238  10.085  -4.898  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.968   7.515  -4.421  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.254   8.747  -6.021  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.484  10.227  -5.418  1.00  0.00           H  
ATOM    703  N   SER A  45       1.270   9.374  -3.060  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.491   9.684  -2.247  1.00  0.00           C  
ATOM    705  C   SER A  45       3.353   8.436  -2.058  1.00  0.00           C  
ATOM    706  O   SER A  45       3.017   7.343  -2.490  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.076  10.226  -0.884  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.205  10.811  -0.253  1.00  0.00           O  
ATOM    709  H   SER A  45       0.472   9.000  -2.626  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.078  10.436  -2.753  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.315  10.977  -1.013  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.689   9.418  -0.280  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.275  11.720  -0.555  1.00  0.00           H  
ATOM    714  N   MET A  46       4.473   8.610  -1.412  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.398   7.471  -1.174  1.00  0.00           C  
ATOM    716  C   MET A  46       4.931   6.648   0.022  1.00  0.00           C  
ATOM    717  O   MET A  46       4.361   7.160   0.970  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.806   8.002  -0.906  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.360   8.629  -2.184  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.994   9.332  -1.852  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.856   7.775  -1.518  1.00  0.00           C  
ATOM    722  H   MET A  46       4.709   9.504  -1.086  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.419   6.849  -2.042  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.770   8.747  -0.124  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.446   7.188  -0.599  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.439   7.874  -2.951  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.693   9.411  -2.519  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.766   7.534  -0.467  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.899   7.878  -1.781  1.00  0.00           H  
ATOM    730  HE3 MET A  46       9.417   6.984  -2.103  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.177   5.368  -0.022  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.768   4.470   1.099  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.913   3.512   1.407  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.771   3.269   0.577  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.529   3.675   0.693  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.362   4.637   0.481  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.799   2.908  -0.604  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.640   4.993  -0.800  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.547   5.056   1.979  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.278   2.981   1.479  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.101   5.099   1.423  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.511   4.092   0.100  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.646   5.401  -0.227  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.607   2.211  -0.448  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.068   3.603  -1.386  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       2.908   2.370  -0.894  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.933   2.972   2.596  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.026   2.027   2.990  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.467   0.624   3.207  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.471   0.423   3.877  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.681   2.518   4.280  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.442   3.780   3.988  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       7.843   5.029   4.018  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.753   4.001   3.648  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       8.785   5.937   3.701  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       9.968   5.363   3.467  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.227   3.196   3.238  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.772   1.986   2.212  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.920   2.718   5.022  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       8.360   1.766   4.650  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       6.905   5.217   4.229  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.505   3.232   3.536  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       8.605   7.000   3.644  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.125  -0.346   2.638  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.680  -1.760   2.791  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.883  -2.682   2.610  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.875  -2.316   2.007  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.612  -2.098   1.751  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.165  -1.917   0.354  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.830  -2.973  -0.280  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       5.997  -0.696  -0.312  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.332  -2.808  -1.578  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.496  -0.532  -1.609  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.162  -1.588  -2.243  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.926  -0.140   2.111  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.274  -1.898   3.780  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.304  -3.123   1.884  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.762  -1.445   1.889  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.962  -3.915   0.233  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.484   0.119   0.177  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.846  -3.623  -2.067  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.366   0.408  -2.123  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.546  -1.461  -3.245  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.796  -3.877   3.137  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.927  -4.847   3.018  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.600  -5.890   1.931  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.450  -6.200   1.688  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.125  -5.561   4.362  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.927  -4.671   5.313  1.00  0.00           C  
ATOM    790  OD1 ASP A  50      10.073  -3.498   5.013  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.390  -5.177   6.321  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.980  -4.135   3.617  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.825  -4.313   2.761  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.160  -5.774   4.800  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.657  -6.488   4.206  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.609  -6.422   1.282  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.445  -7.444   0.201  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.007  -8.809   0.724  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.105  -9.106   1.902  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.842  -7.532  -0.429  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.778  -7.143   0.668  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.032  -6.104   1.502  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.741  -7.095  -0.536  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.050  -8.542  -0.764  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.925  -6.838  -1.251  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.023  -8.003   1.275  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.676  -6.705   0.261  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.286  -6.195   2.549  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.247  -5.108   1.143  1.00  0.00           H  
ATOM    810  N   THR A  52       8.529  -9.642  -0.167  1.00  0.00           N  
ATOM    811  CA  THR A  52       8.078 -11.007   0.227  1.00  0.00           C  
ATOM    812  C   THR A  52       8.846 -12.051  -0.606  1.00  0.00           C  
ATOM    813  O   THR A  52       9.213 -11.792  -1.738  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.578 -11.141  -0.032  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.309 -10.940  -1.414  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.837 -10.091   0.790  1.00  0.00           C  
ATOM    817  H   THR A  52       8.473  -9.365  -1.106  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.269 -11.152   1.270  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.251 -12.119   0.267  1.00  0.00           H  
ATOM    820  HG1 THR A  52       7.112 -11.130  -1.901  1.00  0.00           H  
ATOM    821 HG21 THR A  52       6.243  -9.112   0.575  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.958 -10.307   1.841  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.789 -10.108   0.535  1.00  0.00           H  
ATOM    824  N   PRO A  53       9.086 -13.224  -0.061  1.00  0.00           N  
ATOM    825  CA  PRO A  53       9.819 -14.301  -0.787  1.00  0.00           C  
ATOM    826  C   PRO A  53       9.230 -14.557  -2.175  1.00  0.00           C  
ATOM    827  O   PRO A  53       9.942 -14.606  -3.163  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.626 -15.541   0.105  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.371 -15.005   1.475  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.690 -13.652   1.291  1.00  0.00           C  
ATOM    831  HA  PRO A  53      10.868 -14.067  -0.862  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.776 -16.122  -0.232  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      10.519 -16.152   0.104  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       8.727 -15.674   2.028  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.305 -14.870   2.003  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       7.615 -13.749   1.356  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.055 -12.956   2.028  1.00  0.00           H  
ATOM    838  N   THR A  54       7.929 -14.724  -2.236  1.00  0.00           N  
ATOM    839  CA  THR A  54       7.241 -14.994  -3.536  1.00  0.00           C  
ATOM    840  C   THR A  54       7.923 -14.220  -4.678  1.00  0.00           C  
ATOM    841  O   THR A  54       7.692 -13.039  -4.860  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.772 -14.571  -3.442  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.257 -14.379  -4.750  1.00  0.00           O  
ATOM    844  CG2 THR A  54       5.645 -13.273  -2.651  1.00  0.00           C  
ATOM    845  H   THR A  54       7.400 -14.681  -1.413  1.00  0.00           H  
ATOM    846  HA  THR A  54       7.279 -16.053  -3.729  1.00  0.00           H  
ATOM    847  HB  THR A  54       5.205 -15.343  -2.945  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.304 -14.279  -4.685  1.00  0.00           H  
ATOM    849 HG21 THR A  54       6.196 -12.492  -3.150  1.00  0.00           H  
ATOM    850 HG22 THR A  54       6.039 -13.417  -1.656  1.00  0.00           H  
ATOM    851 HG23 THR A  54       4.603 -12.997  -2.586  1.00  0.00           H  
ATOM    852  N   PRO A  55       8.766 -14.875  -5.442  1.00  0.00           N  
ATOM    853  CA  PRO A  55       9.486 -14.225  -6.567  1.00  0.00           C  
ATOM    854  C   PRO A  55       8.579 -14.080  -7.787  1.00  0.00           C  
ATOM    855  O   PRO A  55       8.866 -13.338  -8.709  1.00  0.00           O  
ATOM    856  CB  PRO A  55      10.654 -15.178  -6.847  1.00  0.00           C  
ATOM    857  CG  PRO A  55      10.163 -16.531  -6.430  1.00  0.00           C  
ATOM    858  CD  PRO A  55       9.109 -16.307  -5.340  1.00  0.00           C  
ATOM    859  HA  PRO A  55       9.864 -13.257  -6.267  1.00  0.00           H  
ATOM    860  HB2 PRO A  55      10.908 -15.169  -7.901  1.00  0.00           H  
ATOM    861  HB3 PRO A  55      11.514 -14.898  -6.256  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       9.719 -17.041  -7.279  1.00  0.00           H  
ATOM    863  HG3 PRO A  55      10.976 -17.121  -6.031  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       8.238 -16.917  -5.538  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       9.508 -16.522  -4.365  1.00  0.00           H  
ATOM    866  N   LYS A  56       7.485 -14.800  -7.789  1.00  0.00           N  
ATOM    867  CA  LYS A  56       6.532 -14.740  -8.940  1.00  0.00           C  
ATOM    868  C   LYS A  56       5.147 -14.323  -8.452  1.00  0.00           C  
ATOM    869  O   LYS A  56       4.353 -15.137  -8.022  1.00  0.00           O  
ATOM    870  CB  LYS A  56       6.439 -16.120  -9.600  1.00  0.00           C  
ATOM    871  CG  LYS A  56       5.704 -16.003 -10.948  1.00  0.00           C  
ATOM    872  CD  LYS A  56       6.700 -15.638 -12.055  1.00  0.00           C  
ATOM    873  CE  LYS A  56       5.967 -15.531 -13.389  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       5.394 -16.858 -13.748  1.00  0.00           N  
ATOM    875  H   LYS A  56       7.295 -15.389  -7.030  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.879 -14.022  -9.663  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       7.439 -16.509  -9.761  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       5.898 -16.792  -8.950  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       5.235 -16.947 -11.185  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       4.946 -15.234 -10.884  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       7.166 -14.692 -11.830  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       7.456 -16.405 -12.123  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       5.172 -14.805 -13.306  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       6.662 -15.220 -14.155  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       5.052 -16.833 -14.728  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       4.602 -17.077 -13.112  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       6.129 -17.589 -13.653  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.860 -13.053  -8.525  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.528 -12.535  -8.083  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.740 -11.282  -7.230  1.00  0.00           C  
ATOM    891  O   GLY A  57       2.938 -10.367  -7.227  1.00  0.00           O  
ATOM    892  H   GLY A  57       5.529 -12.430  -8.881  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       2.940 -12.284  -8.956  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       3.014 -13.282  -7.499  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.832 -11.243  -6.514  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.151 -10.066  -5.648  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.044  -9.841  -4.619  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.874 -10.078  -4.869  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.322  -8.810  -6.505  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.355  -9.078  -7.606  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.486  -7.838  -8.495  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.721  -9.404  -6.978  1.00  0.00           C  
ATOM    903  H   LEU A  58       5.457 -12.000  -6.548  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.071 -10.262  -5.125  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.376  -8.539  -6.952  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.670  -7.999  -5.882  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.026  -9.913  -8.208  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.117  -8.066  -9.340  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.926  -7.032  -7.925  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.509  -7.539  -8.844  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.877  -8.785  -6.105  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.507  -9.216  -7.696  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.747 -10.445  -6.690  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.418  -9.382  -3.456  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.413  -9.131  -2.385  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.003  -8.172  -1.354  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.208  -8.027  -1.243  1.00  0.00           O  
ATOM    918  CB  ALA A  59       3.044 -10.448  -1.701  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.366  -9.203  -3.289  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.529  -8.692  -2.818  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.560 -10.242  -0.757  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.938 -11.027  -1.526  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.372 -11.006  -2.336  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.157  -7.516  -0.605  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.639  -6.548   0.428  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.141  -6.957   1.812  1.00  0.00           C  
ATOM    927  O   ALA A  60       1.970  -7.221   2.024  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.115  -5.152   0.093  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.196  -7.661  -0.727  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.718  -6.525   0.440  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.073  -5.216  -0.190  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.684  -4.745  -0.728  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.215  -4.509   0.954  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.045  -7.000   2.752  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.697  -7.374   4.154  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.229  -6.293   5.097  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.226  -5.646   4.822  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.333  -8.722   4.506  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.676  -9.834   3.682  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.288 -11.187   4.060  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.705 -12.287   3.169  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       2.254 -12.462   3.471  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.971  -6.776   2.527  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.625  -7.443   4.262  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       5.390  -8.686   4.284  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       4.192  -8.922   5.556  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       2.616  -9.851   3.883  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.841  -9.650   2.630  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       5.359 -11.148   3.931  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       4.059 -11.407   5.094  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.823 -12.012   2.132  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       4.224 -13.216   3.356  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       2.137 -13.191   4.204  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       1.754 -12.759   2.609  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       1.858 -11.562   3.810  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.558  -6.092   6.197  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.988  -5.052   7.177  1.00  0.00           C  
ATOM    958  C   ALA A  62       4.088  -3.698   6.470  1.00  0.00           C  
ATOM    959  O   ALA A  62       5.115  -3.044   6.478  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.340  -5.441   7.784  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.757  -6.626   6.377  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.250  -4.987   7.964  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.236  -6.378   8.312  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.661  -4.676   8.474  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       6.075  -5.553   7.001  1.00  0.00           H  
ATOM    966  N   ILE A  63       3.013  -3.290   5.852  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.998  -1.991   5.117  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.918  -0.821   6.094  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.162  -0.839   7.051  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.790  -1.962   4.177  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.978  -3.035   3.102  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.676  -0.584   3.518  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.680  -3.208   2.310  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.209  -3.849   5.864  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.899  -1.902   4.533  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.891  -2.168   4.740  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.770  -2.736   2.431  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.238  -3.972   3.570  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       1.003  -0.643   2.676  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.650  -0.266   3.178  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.294   0.127   4.234  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.881  -3.768   1.408  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.286  -2.238   2.051  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.041  -3.741   2.911  1.00  0.00           H  
ATOM    985  N   SER A  64       3.704   0.196   5.851  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.715   1.395   6.745  1.00  0.00           C  
ATOM    987  C   SER A  64       3.510   2.663   5.916  1.00  0.00           C  
ATOM    988  O   SER A  64       3.843   2.731   4.746  1.00  0.00           O  
ATOM    989  CB  SER A  64       5.054   1.474   7.469  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.120   0.439   8.438  1.00  0.00           O  
ATOM    991  H   SER A  64       4.298   0.166   5.070  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.921   1.321   7.472  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.856   1.349   6.762  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.145   2.439   7.948  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.214  -0.397   7.977  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.946   3.658   6.535  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.665   4.953   5.846  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.115   6.101   6.770  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.330   6.642   7.526  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.150   5.064   5.559  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.358   4.160   6.516  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65       0.497   4.674   7.951  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -1.111   4.173   6.111  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.692   3.548   7.475  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       3.208   4.999   4.916  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.824   6.086   5.683  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.956   4.750   4.543  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.730   3.148   6.456  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65       0.199   5.712   7.993  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65       1.524   4.582   8.271  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -0.136   4.092   8.603  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.646   3.433   6.681  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.195   3.946   5.058  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.527   5.150   6.304  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.368   6.467   6.715  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.925   7.552   7.566  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.665   8.941   6.966  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.061   9.952   7.515  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.422   7.231   7.593  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.698   6.584   6.269  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.397   5.890   5.836  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.523   7.492   8.567  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.003   8.137   7.710  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.641   6.538   8.395  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.978   7.338   5.543  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.487   5.852   6.364  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       5.178   6.115   4.800  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.456   4.821   5.986  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.998   8.991   5.840  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.704  10.307   5.187  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.273  10.743   5.520  1.00  0.00           C  
ATOM   1032  O   LEU A  67       1.320  10.019   5.308  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.874  10.166   3.663  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       5.343  10.384   3.285  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       6.209   9.301   3.930  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       5.494  10.323   1.763  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.690   8.160   5.422  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.388  11.056   5.556  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       3.574   9.172   3.362  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       3.262  10.895   3.154  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       5.663  11.353   3.637  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       6.320   9.513   4.982  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       7.182   9.290   3.461  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       5.738   8.338   3.804  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       4.929  11.128   1.316  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       5.122   9.376   1.402  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       6.537  10.427   1.502  1.00  0.00           H  
ATOM   1048  N   GLU A  68       2.134  11.931   6.045  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       0.785  12.457   6.415  1.00  0.00           C  
ATOM   1050  C   GLU A  68       0.217  13.309   5.279  1.00  0.00           C  
ATOM   1051  O   GLU A  68       0.935  13.966   4.548  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       0.905  13.308   7.683  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.875  14.471   7.435  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       2.059  15.277   8.724  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       2.096  14.670   9.783  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       2.163  16.489   8.631  1.00  0.00           O  
ATOM   1057  H   GLU A  68       2.929  12.484   6.201  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       0.116  11.633   6.604  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68      -0.069  13.699   7.944  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       1.276  12.696   8.490  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       2.830  14.079   7.117  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.477  15.115   6.667  1.00  0.00           H  
ATOM   1063  N   HIS A  69      -1.077  13.287   5.132  1.00  0.00           N  
ATOM   1064  CA  HIS A  69      -1.735  14.071   4.051  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -1.688  15.565   4.372  1.00  0.00           C  
ATOM   1066  O   HIS A  69      -1.986  15.998   5.471  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -3.190  13.619   3.918  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -3.840  14.359   2.786  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -3.493  14.132   1.463  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -4.814  15.326   2.756  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -4.244  14.947   0.700  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -5.067  15.696   1.439  1.00  0.00           N  
ATOM   1073  H   HIS A  69      -1.623  12.742   5.738  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -1.222  13.894   3.122  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -3.216  12.557   3.720  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -3.718  13.827   4.836  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -2.822  13.493   1.142  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -5.309  15.736   3.625  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -4.187  14.991  -0.376  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -1.304  16.351   3.404  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -1.215  17.827   3.604  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -1.550  18.536   2.284  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -2.554  18.261   1.651  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       0.213  18.194   4.023  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       0.237  19.611   4.521  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       0.801  20.646   3.791  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -0.231  20.179   5.678  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       0.659  21.774   4.512  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       0.036  21.546   5.671  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -1.069  15.965   2.537  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -1.911  18.137   4.369  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       0.543  17.527   4.806  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       0.868  18.101   3.170  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       1.222  20.572   2.910  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -0.734  19.649   6.472  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       1.008  22.745   4.193  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -0.707  19.447   1.877  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -0.939  20.200   0.613  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -2.363  20.760   0.599  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -3.263  20.212  -0.015  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -0.720  19.280  -0.591  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -0.905  20.072  -1.854  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -0.007  21.052  -2.250  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -1.887  20.053  -2.812  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -0.465  21.580  -3.400  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -1.608  21.007  -3.788  1.00  0.00           N  
ATOM   1107  H   HIS A  71       0.090  19.640   2.415  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -0.238  21.019   0.561  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       0.286  18.882  -0.561  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -1.429  18.466  -0.566  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       0.812  21.310  -1.780  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -2.745  19.399  -2.811  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       0.030  22.374  -3.941  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -2.565  21.854   1.284  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -3.921  22.473   1.339  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -4.176  23.296   0.076  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -3.326  24.032  -0.391  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -4.014  23.375   2.572  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -3.887  22.531   3.811  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -3.801  23.082   5.079  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -3.837  21.171   3.989  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -3.706  22.067   5.956  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -3.723  20.879   5.345  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -1.821  22.267   1.768  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -4.666  21.699   1.410  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -3.217  24.103   2.550  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -4.967  23.884   2.579  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -3.805  24.038   5.297  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -3.876  20.437   3.198  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -3.630  22.196   7.026  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -5.355  23.173  -0.470  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -5.709  23.936  -1.701  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -5.782  25.431  -1.379  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -5.325  26.266  -2.137  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -7.077  23.465  -2.209  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -6.972  22.056  -2.728  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -6.501  21.774  -4.000  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -7.275  20.841  -2.162  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -6.533  20.439  -4.158  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -6.996  19.822  -3.068  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -6.015  22.574  -0.063  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -4.963  23.765  -2.460  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -7.790  23.496  -1.399  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -7.408  24.116  -3.004  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -6.203  22.430  -4.665  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -7.671  20.699  -1.168  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -6.222  19.927  -5.058  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -6.367  25.772  -0.259  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -6.485  27.212   0.123  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -5.208  27.661   0.839  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -5.265  27.846   2.042  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -7.694  27.397   1.052  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -7.756  26.273   2.056  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -7.518  26.477   3.407  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -8.043  24.934   1.926  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -7.663  25.293   4.030  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -7.983  24.320   3.174  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -4.200  27.823   0.169  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -6.730  25.080   0.329  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -6.625  27.809  -0.768  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -7.606  28.338   1.575  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -8.600  27.398   0.464  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -7.289  27.330   3.832  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -8.284  24.437   0.999  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -7.537  25.147   5.093  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      13.301  -0.630  -1.172  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.269  -1.064  -0.191  1.00  0.00           C  
ATOM      3  C   MET A   1      11.103  -0.079  -0.229  1.00  0.00           C  
ATOM      4  O   MET A   1       9.975  -0.416   0.084  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.876  -1.077   1.215  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.940  -2.173   1.305  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.657  -2.186   2.966  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.016  -3.331   2.620  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.890   0.115  -0.748  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.831  -0.257  -2.023  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.900  -1.438  -1.430  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.918  -2.051  -0.445  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.330  -0.118   1.420  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.101  -1.270   1.941  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.485  -3.131   1.101  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.715  -1.982   0.579  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.613  -4.299   2.356  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.641  -3.424   3.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.606  -2.954   1.801  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.374   1.149  -0.607  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.298   2.188  -0.668  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.937   2.491  -2.123  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.744   2.352  -3.025  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.789   3.469   0.007  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.920   3.230   1.513  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.378   4.519   2.202  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.509   4.274   3.708  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.933   5.534   4.383  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.293   1.390  -0.850  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.418   1.837  -0.154  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.751   3.743  -0.400  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.082   4.266  -0.171  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.962   2.929   1.912  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.645   2.451   1.691  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.335   4.821   1.799  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.651   5.297   2.028  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.557   3.955   4.104  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.247   3.505   3.884  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.578   6.351   3.848  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.970   5.573   4.426  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.544   5.556   5.348  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.717   2.902  -2.354  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.282   3.212  -3.742  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.092   4.172  -3.711  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.947   4.982  -2.814  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.085   3.002  -1.612  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.097   3.668  -4.284  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.987   2.299  -4.237  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.238   4.085  -4.703  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.045   4.981  -4.774  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.796   4.149  -5.067  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.824   3.211  -5.843  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.249   6.001  -5.896  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.363   6.975  -5.503  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.574   7.984  -6.634  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.666   8.978  -6.241  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       7.877   9.947  -7.354  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.385   3.427  -5.412  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.910   5.497  -3.840  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.526   5.483  -6.801  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.333   6.549  -6.059  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.084   7.497  -4.600  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.278   6.427  -5.337  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.869   7.460  -7.532  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.653   8.518  -6.815  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.365   9.512  -5.351  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       8.587   8.447  -6.048  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       7.635   9.495  -8.258  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       8.873  10.245  -7.374  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       7.268  10.779  -7.209  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.696   4.493  -4.448  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.439   3.732  -4.681  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.774   4.221  -5.970  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.401   5.374  -6.097  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.499   3.945  -3.487  1.00  0.00           C  
ATOM     76  CG1 VAL A   5      -0.046   5.381  -3.481  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.665   2.953  -3.573  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.698   5.251  -3.830  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.666   2.683  -4.773  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.048   3.773  -2.573  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.352   5.644  -2.478  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.897   5.448  -4.144  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       0.723   6.064  -3.812  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.069   2.960  -4.574  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.435   3.244  -2.872  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.313   1.963  -3.332  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.628   3.348  -6.934  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -0.009   3.748  -8.222  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.524   3.547  -8.142  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.288   4.262  -8.763  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.570   2.900  -9.363  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.415   1.407  -9.048  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.171   3.222 -10.661  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.939   2.427  -6.812  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.196   4.787  -8.416  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.619   3.130  -9.483  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.655   0.828  -9.928  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -0.601   1.200  -8.753  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       1.086   1.135  -8.247  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.381   2.824 -11.499  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.266   4.291 -10.765  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -1.155   2.775 -10.634  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.977   2.578  -7.386  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.447   2.349  -7.292  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.802   1.610  -5.997  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.007   0.875  -5.441  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.914   1.514  -8.483  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.518   2.155  -9.687  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.355   2.002  -6.889  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.958   3.297  -7.304  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.468   0.535  -8.438  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -4.992   1.416  -8.452  1.00  0.00           H  
ATOM    113  HG  SER A   7      -2.639   1.842  -9.914  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.010   1.800  -5.530  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.464   1.118  -4.287  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.996   1.117  -4.251  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.641   0.110  -4.480  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.923   1.865  -3.062  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.554   1.299  -1.807  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.358  -0.045  -1.475  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.345   2.116  -0.985  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.948  -0.575  -0.323  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.935   1.583   0.168  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.735   0.239   0.498  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.313  -0.286   1.636  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.628   2.390  -6.012  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.106   0.107  -4.283  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.850   1.748  -3.012  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.165   2.915  -3.147  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.754  -0.676  -2.110  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.499   3.154  -1.239  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.795  -1.613  -0.066  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.543   2.210   0.802  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.620  -0.414   2.288  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.573   2.250  -3.963  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.058   2.365  -3.905  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.623   1.374  -2.881  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.516   0.171  -3.027  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.657   2.088  -5.289  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -8.798   2.767  -6.361  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.505   2.682  -7.714  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.570   4.237  -5.994  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.021   3.045  -3.785  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.319   3.368  -3.601  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.687   1.022  -5.466  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.659   2.488  -5.332  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.847   2.261  -6.427  1.00  0.00           H  
ATOM    148 HD11 LEU A   9     -10.394   3.294  -7.693  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -9.776   1.657  -7.913  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -8.841   3.037  -8.487  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -9.503   4.678  -5.676  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.194   4.768  -6.855  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -7.851   4.297  -5.191  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.234   1.887  -1.847  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.827   1.009  -0.799  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.922   0.144  -1.429  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.223  -0.942  -0.969  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.438   1.886   0.298  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.309   2.863  -1.760  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.064   0.380  -0.377  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.924   1.262   1.031  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.163   2.556  -0.142  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.659   2.464   0.774  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.519   0.629  -2.483  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.600  -0.137  -3.168  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.034  -1.448  -3.720  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.697  -2.468  -3.741  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.150   0.697  -4.325  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.257   1.510  -2.829  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.389  -0.352  -2.471  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.892   0.125  -4.861  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -13.343   0.954  -4.995  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.598   1.600  -3.938  1.00  0.00           H  
ATOM    174  N   LYS A  12     -11.809  -1.427  -4.171  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.191  -2.666  -4.726  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.420  -3.374  -3.611  1.00  0.00           C  
ATOM    177  O   LYS A  12      -9.938  -4.477  -3.777  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.227  -2.285  -5.856  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -11.030  -1.740  -7.043  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -10.076  -1.241  -8.138  1.00  0.00           C  
ATOM    181  CE  LYS A  12      -9.507  -2.427  -8.929  1.00  0.00           C  
ATOM    182  NZ  LYS A  12      -8.813  -1.923 -10.148  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.292  -0.595  -4.148  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -11.956  -3.321  -5.109  1.00  0.00           H  
ATOM    185  HB2 LYS A  12      -9.545  -1.524  -5.504  1.00  0.00           H  
ATOM    186  HB3 LYS A  12      -9.671  -3.155  -6.164  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -11.658  -2.523  -7.438  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.648  -0.919  -6.708  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -10.615  -0.589  -8.811  1.00  0.00           H  
ATOM    190  HD3 LYS A  12      -9.265  -0.693  -7.684  1.00  0.00           H  
ATOM    191  HE2 LYS A  12      -8.801  -2.964  -8.314  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -10.309  -3.088  -9.221  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12      -7.951  -1.413  -9.871  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12      -9.443  -1.278 -10.665  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12      -8.561  -2.727 -10.758  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.307  -2.732  -2.473  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.575  -3.333  -1.317  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.134  -3.658  -1.718  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.331  -4.077  -0.906  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.290  -4.610  -0.855  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.664  -4.243  -0.294  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.391  -5.516   0.142  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.804  -5.168   0.616  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.728  -4.224   1.767  1.00  0.00           N  
ATOM    205  H   LYS A  13     -10.710  -1.839  -2.378  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.560  -2.621  -0.505  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.411  -5.286  -1.687  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.707  -5.090  -0.084  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.543  -3.587   0.555  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.244  -3.744  -1.057  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.450  -6.198  -0.695  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.847  -5.982   0.949  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -14.352  -4.707  -0.192  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -14.309  -6.070   0.925  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -13.136  -4.636   2.516  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.684  -4.053   2.139  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.313  -3.324   1.450  1.00  0.00           H  
ATOM    218  N   TYR A  14      -7.794  -3.457  -2.961  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.406  -3.740  -3.404  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.120  -3.010  -4.716  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.018  -2.554  -5.401  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.207  -5.248  -3.596  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.215  -5.797  -4.583  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.035  -5.603  -5.960  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.328  -6.512  -4.120  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.966  -6.123  -6.869  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.256  -7.034  -5.029  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -9.076  -6.839  -6.404  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.992  -7.354  -7.299  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.446  -3.107  -3.603  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -5.717  -3.387  -2.653  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -5.209  -5.429  -3.969  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.327  -5.745  -2.646  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.180  -5.053  -6.322  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -8.469  -6.661  -3.059  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -7.829  -5.972  -7.929  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.112  -7.585  -4.670  1.00  0.00           H  
ATOM    238  HH  TYR A  14     -10.736  -7.696  -6.799  1.00  0.00           H  
ATOM    239  N   GLY A  15      -4.868  -2.897  -5.067  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.503  -2.200  -6.329  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.089  -2.604  -6.743  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.755  -3.772  -6.812  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.166  -3.272  -4.499  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.198  -2.472  -7.109  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.534  -1.133  -6.173  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.254  -1.639  -7.024  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -0.855  -1.945  -7.443  1.00  0.00           C  
ATOM    248  C   PHE A  16       0.093  -0.898  -6.856  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.295   0.219  -6.567  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -0.766  -1.913  -8.966  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.531  -3.082  -9.534  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -0.893  -4.314  -9.714  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -2.880  -2.935  -9.879  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -1.602  -5.399 -10.241  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -3.590  -4.021 -10.406  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -2.951  -5.253 -10.587  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.548  -0.707  -6.965  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.568  -2.922  -7.083  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.191  -0.991  -9.332  1.00  0.00           H  
ATOM    260  HB3 PHE A  16       0.269  -1.978  -9.270  1.00  0.00           H  
ATOM    261  HD1 PHE A  16       0.147  -4.427  -9.447  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.373  -1.984  -9.740  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.108  -6.351 -10.380  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -4.630  -3.908 -10.673  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -3.498  -6.091 -10.993  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.339  -1.261  -6.681  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.344  -0.312  -6.113  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.558  -0.249  -7.041  1.00  0.00           C  
ATOM    269  O   ILE A  17       4.068  -1.259  -7.493  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.776  -0.805  -4.733  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.579  -0.749  -3.780  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.900   0.085  -4.198  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.919  -1.488  -2.485  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.618  -2.167  -6.923  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.917   0.675  -6.024  1.00  0.00           H  
ATOM    276  HB  ILE A  17       3.131  -1.822  -4.811  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.345   0.282  -3.558  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.726  -1.218  -4.248  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.651   1.122  -4.369  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.821  -0.153  -4.710  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.022  -0.087  -3.139  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.075  -1.444  -1.814  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.774  -1.021  -2.018  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.149  -2.518  -2.709  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.022   0.941  -7.330  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.197   1.094  -8.232  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.481   1.088  -7.398  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.885   2.090  -6.836  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.078   2.414  -8.995  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.279   2.570  -9.927  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.088   3.795 -10.825  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.098   4.495 -10.721  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.002   4.081 -11.710  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.591   1.736  -6.955  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.226   0.276  -8.936  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.166   2.409  -9.577  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.055   3.236  -8.296  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.175   2.695  -9.338  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.373   1.688 -10.542  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.798   3.514 -11.794  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.894   4.861 -12.292  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.113  -0.053  -7.313  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.363  -0.174  -6.513  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.489   0.654  -7.134  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.435   1.048  -8.284  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.753  -0.840  -7.771  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.177   0.171  -5.507  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.663  -1.210  -6.484  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.515   0.910  -6.366  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.667   1.704  -6.877  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.388   0.924  -7.982  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.889   1.493  -8.934  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.641   1.976  -5.726  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.116   0.651  -5.117  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.515  -0.368  -5.414  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      14.077   0.680  -4.365  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.528   0.576  -5.443  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.311   2.638  -7.273  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.491   2.526  -6.098  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.142   2.558  -4.964  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.443  -0.375  -7.863  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.131  -1.194  -8.900  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.162  -1.454 -10.057  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.475  -2.147 -11.008  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.570  -2.524  -8.280  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.394  -3.317  -9.294  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.767  -2.743 -10.303  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.644  -4.485  -9.042  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.032  -0.816  -7.088  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.994  -0.664  -9.265  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.167  -2.330  -7.402  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      12.697  -3.098  -8.001  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.981  -0.900  -9.976  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.976  -1.108 -11.055  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.248  -2.429 -10.811  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.582  -2.960 -11.681  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.754  -0.347  -9.198  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.264  -0.295 -11.046  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.471  -1.146 -12.011  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.379  -2.968  -9.626  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.709  -4.262  -9.307  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.331  -3.994  -8.700  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.194  -3.304  -7.705  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.570  -5.042  -8.314  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.877  -5.447  -8.997  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.753  -6.229  -8.017  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.322  -6.422  -6.892  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.838  -6.625  -8.409  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.926  -2.523  -8.946  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.593  -4.843 -10.210  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.786  -4.420  -7.459  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.042  -5.928  -7.993  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.659  -6.063  -9.857  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.403  -4.558  -9.316  1.00  0.00           H  
ATOM    355  N   SER A  24       6.308  -4.534  -9.305  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.927  -4.319  -8.796  1.00  0.00           C  
ATOM    357  C   SER A  24       4.673  -5.189  -7.565  1.00  0.00           C  
ATOM    358  O   SER A  24       5.229  -6.264  -7.417  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.930  -4.685  -9.893  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.016  -6.078 -10.157  1.00  0.00           O  
ATOM    361  H   SER A  24       6.450  -5.078 -10.106  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.800  -3.281  -8.531  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.930  -4.447  -9.569  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.161  -4.121 -10.787  1.00  0.00           H  
ATOM    365  HG  SER A  24       4.029  -6.199 -11.111  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.824  -4.728  -6.683  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.506  -5.507  -5.451  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.001  -5.437  -5.181  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.378  -4.399  -5.312  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.279  -4.923  -4.271  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.755  -5.135  -4.502  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.342  -6.361  -4.169  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.536  -4.113  -5.054  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.710  -6.565  -4.387  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.903  -4.316  -5.273  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.490  -5.543  -4.939  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.839  -5.745  -5.156  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.391  -3.863  -6.832  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.788  -6.540  -5.587  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.072  -3.867  -4.190  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.981  -5.422  -3.361  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.741  -7.149  -3.744  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.083  -3.167  -5.311  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.162  -7.512  -4.129  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.507  -3.527  -5.700  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.303  -5.550  -4.339  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.417  -6.545  -4.813  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.047  -6.573  -4.540  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.334  -5.971  -3.168  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.387  -6.196  -2.214  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.536  -8.022  -4.581  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.643  -8.466  -6.020  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -1.804  -8.185  -6.749  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       0.416  -9.150  -6.625  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.907  -8.590  -8.083  1.00  0.00           C  
ATOM    396  CE2 PHE A  26       0.313  -9.557  -7.961  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.848  -9.276  -8.690  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.942  -7.365  -4.722  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.563  -5.996  -5.293  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.170  -8.652  -4.061  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.504  -8.094  -4.108  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.620  -7.655  -6.281  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       1.312  -9.367  -6.061  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.804  -8.372  -8.646  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       1.130 -10.086  -8.428  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.929  -9.588  -9.720  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.394  -5.202  -3.068  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.747  -4.566  -1.767  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.079  -5.129  -1.269  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.112  -4.981  -1.903  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -1.875  -3.051  -1.973  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -1.733  -2.327  -0.625  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -1.714  -0.811  -0.849  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -2.897  -2.703   0.306  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.954  -5.041  -3.854  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -0.984  -4.765  -1.032  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.097  -2.719  -2.644  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -2.839  -2.824  -2.403  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -0.802  -2.622  -0.169  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.717  -0.459  -1.025  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.095  -0.577  -1.703  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.313  -0.327   0.029  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.041  -1.926   1.043  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -2.664  -3.628   0.810  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.803  -2.825  -0.270  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.058  -5.766  -0.122  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.305  -6.344   0.460  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.482  -5.815   1.888  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.538  -5.721   2.654  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.197  -7.873   0.487  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.574  -8.471   0.596  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.183  -8.712   1.816  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.475  -8.867  -0.359  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.398  -9.230   1.566  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.626  -9.346   0.254  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.214  -5.858   0.363  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.161  -6.049  -0.131  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.729  -8.215  -0.422  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.604  -8.182   1.335  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.801  -8.533   2.700  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -6.314  -8.810  -1.426  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -8.104  -9.517   2.331  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.688  -5.463   2.240  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -5.952  -4.930   3.605  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.558  -5.976   4.654  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.198  -5.654   5.772  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.445  -4.572   3.727  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.272  -5.805   4.044  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.392  -6.239   5.370  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.917  -6.506   3.018  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.154  -7.372   5.670  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.681  -7.641   3.318  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.800  -8.074   4.644  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.425  -5.543   1.599  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.364  -4.044   3.751  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.572  -3.846   4.513  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.785  -4.148   2.792  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.893  -5.699   6.161  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.825  -6.173   1.994  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.246  -7.704   6.692  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.179  -8.182   2.528  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.390  -8.948   4.877  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.632  -7.228   4.299  1.00  0.00           N  
ATOM    464  CA  SER A  30      -5.272  -8.304   5.262  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.790  -8.187   5.624  1.00  0.00           C  
ATOM    466  O   SER A  30      -3.359  -8.600   6.683  1.00  0.00           O  
ATOM    467  CB  SER A  30      -5.528  -9.664   4.612  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.739  -9.774   3.434  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.927  -7.461   3.392  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.871  -8.210   6.151  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.259 -10.451   5.295  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -6.579  -9.751   4.361  1.00  0.00           H  
ATOM    473  HG  SER A  30      -3.826  -9.905   3.700  1.00  0.00           H  
ATOM    474  N   GLU A  31      -3.006  -7.625   4.744  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.550  -7.476   5.021  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.318  -6.278   5.946  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.202  -5.975   6.323  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.811  -7.254   3.697  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.855  -8.533   2.855  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.044  -9.630   3.548  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.803  -9.290   4.357  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.281 -10.790   3.254  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.378  -7.302   3.895  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.182  -8.368   5.495  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.289  -6.451   3.152  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.215  -6.989   3.896  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -1.879  -8.857   2.750  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -0.436  -8.339   1.880  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.367  -5.597   6.327  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.204  -4.420   7.229  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.127  -4.895   8.684  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.942  -5.673   9.145  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.393  -3.471   7.057  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.416  -2.925   5.621  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.711  -2.134   5.399  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.203  -2.007   5.374  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.261  -5.854   6.016  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.292  -3.903   6.985  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.311  -4.008   7.253  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.304  -2.649   7.753  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.382  -3.755   4.931  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.559  -2.741   5.680  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.791  -1.863   4.356  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.695  -1.238   6.002  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.347  -2.606   5.102  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.980  -1.446   6.270  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.424  -1.321   4.568  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.149  -4.417   9.409  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -0.996  -4.818  10.837  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.210  -4.329  11.625  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.722  -5.013  12.492  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.274  -4.181  11.409  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.475  -4.518  10.514  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.735  -3.859  11.085  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.670  -6.040  10.455  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.508  -3.792   9.009  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -0.932  -5.888  10.910  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.149  -3.108  11.452  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.451  -4.562  12.403  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.295  -4.137   9.518  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       3.004  -4.340  12.013  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.545  -2.810  11.266  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       3.546  -3.959  10.378  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.687  -6.266  10.166  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       0.992  -6.462   9.728  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.470  -6.471  11.425  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.682  -3.147  11.319  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.873  -2.589  12.027  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.860  -2.065  10.982  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.716  -0.975  10.460  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.443  -1.450  12.959  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.729  -2.034  14.182  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.837  -3.232  14.392  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.089  -1.275  14.889  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.253  -2.620  10.610  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.357  -3.362  12.604  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.772  -0.786  12.431  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.313  -0.899  13.282  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.863  -2.847  10.669  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.872  -2.422   9.653  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.307  -0.979   9.931  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.907  -0.322   9.102  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.088  -3.348   9.739  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.701  -4.754   9.270  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.961  -5.608   9.092  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -9.612  -5.886  10.451  1.00  0.00           C  
ATOM    547  NZ  LYS A  35     -10.595  -6.999  10.314  1.00  0.00           N  
ATOM    548  H   LYS A  35      -5.949  -3.724  11.100  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.442  -2.486   8.666  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.426  -3.393  10.765  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.879  -2.964   9.115  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.176  -4.686   8.330  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -7.059  -5.214  10.007  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.661  -5.083   8.459  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -8.692  -6.544   8.628  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.852  -6.162  11.166  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -10.122  -4.998  10.794  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -10.109  -7.909  10.446  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -11.022  -6.971   9.367  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -11.339  -6.896  11.035  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.998  -0.485  11.098  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.374   0.911  11.459  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.639   1.900  10.547  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.162   2.936  10.182  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.980   1.174  12.909  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.857   0.328  13.837  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -7.412   0.510  15.298  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.050   1.773  15.887  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -9.534   1.657  15.808  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.512  -1.040  11.747  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.437   1.039  11.346  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -5.942   0.907  13.051  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.117   2.218  13.134  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.887   0.630  13.729  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.761  -0.713  13.564  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -7.724  -0.348  15.875  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -6.337   0.599  15.343  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -7.753   1.880  16.919  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -7.727   2.638  15.329  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -9.878   2.158  14.966  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.961   2.077  16.658  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -9.798   0.652  15.747  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.421   1.590  10.189  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.638   2.508   9.312  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.180   2.437   7.883  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.732   3.138   6.996  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.159   2.104   9.332  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.977   0.749   8.641  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.976   0.142   8.290  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.838   0.342   8.474  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.017   0.752  10.502  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.736   3.516   9.677  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -2.576   2.850   8.816  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.822   2.029  10.356  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.151   1.597   7.662  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.746   1.467   6.303  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.420   2.788   5.914  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.465   3.162   4.756  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.788   0.344   6.317  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.367   0.160   4.911  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.369  -0.997   4.909  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.744  -1.435   5.985  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.745  -1.425   3.832  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.497   1.047   8.399  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.974   1.234   5.593  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.321  -0.575   6.640  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.583   0.603   7.001  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.868   1.068   4.608  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.567  -0.058   4.220  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.950   3.495   6.876  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.628   4.790   6.575  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.596   5.919   6.525  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.898   7.035   6.142  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.906   3.173   7.802  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.131   4.723   5.626  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.349   5.004   7.352  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.377   5.639   6.910  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.310   6.689   6.892  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.392   6.464   5.686  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.309   7.013   5.601  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.490   6.599   8.180  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.368   7.000   9.373  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.506   7.184  10.630  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.112   5.822  11.208  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.339   5.016  11.464  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.158   4.733   7.215  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.757   7.668   6.820  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.146   5.583   8.309  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.641   7.261   8.112  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.875   7.927   9.147  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.101   6.227   9.551  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.615   7.737  10.379  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.070   7.732  11.370  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -3.475   5.303  10.509  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -3.580   5.969  12.136  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -5.088   4.167  12.009  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -5.762   4.731  10.559  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -6.022   5.587  12.003  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.818   5.651   4.757  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.978   5.374   3.557  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.933   6.603   2.654  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.844   7.411   2.632  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.564   4.190   2.786  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.534   2.938   3.674  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.226   1.781   2.946  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -3.078   2.552   4.001  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.692   5.217   4.850  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.976   5.138   3.870  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.584   4.415   2.510  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.980   4.013   1.895  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -5.065   3.148   4.591  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -6.294   1.940   2.950  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.998   0.854   3.451  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.873   1.733   1.927  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.749   3.094   4.875  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.437   2.795   3.165  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.017   1.492   4.201  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.857   6.752   1.915  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.703   7.930   1.010  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.541   7.455  -0.436  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.792   6.539  -0.731  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.471   8.732   1.439  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.219   7.849   1.387  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.296   9.932   0.509  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.139   6.088   1.966  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.575   8.562   1.074  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.615   9.081   2.450  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.627   8.406   1.766  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.023   7.552   0.369  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.370   6.969   1.995  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.081   9.589  -0.492  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.477  10.542   0.862  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -2.203  10.515   0.503  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.268   8.066  -1.340  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -3.198   7.663  -2.776  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.321   8.631  -3.578  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.487   9.838  -3.535  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.606   7.653  -3.373  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.536   7.162  -4.825  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.944   7.079  -5.416  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.856   6.585  -6.861  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.352   5.183  -6.878  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.872   8.788  -1.070  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.782   6.671  -2.855  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -5.234   6.989  -2.796  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -5.014   8.650  -3.351  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.946   7.852  -5.412  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.079   6.185  -4.852  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.538   6.391  -4.832  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.402   8.057  -5.397  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.834   6.621  -7.314  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.177   7.217  -7.415  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.104   4.891  -5.912  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -4.508   5.126  -7.481  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -6.092   4.555  -7.252  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.407   8.084  -4.342  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.516   8.916  -5.200  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.773   9.272  -4.459  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.752   9.675  -5.060  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.327   7.115  -4.368  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.271   8.362  -6.093  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.029   9.826  -5.475  1.00  0.00           H  
ATOM    703  N   SER A  45       0.783   9.154  -3.157  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.011   9.520  -2.384  1.00  0.00           C  
ATOM    705  C   SER A  45       2.907   8.306  -2.132  1.00  0.00           C  
ATOM    706  O   SER A  45       2.645   7.203  -2.579  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.603  10.121  -1.044  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.579  11.083  -1.259  1.00  0.00           O  
ATOM    709  H   SER A  45      -0.019   8.845  -2.685  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.573  10.257  -2.935  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.238   9.348  -0.395  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.464  10.595  -0.587  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.761  11.530  -2.089  1.00  0.00           H  
ATOM    714  N   MET A  46       3.978   8.529  -1.412  1.00  0.00           N  
ATOM    715  CA  MET A  46       4.936   7.435  -1.104  1.00  0.00           C  
ATOM    716  C   MET A  46       4.378   6.534  -0.008  1.00  0.00           C  
ATOM    717  O   MET A  46       3.780   6.988   0.952  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.257   8.042  -0.630  1.00  0.00           C  
ATOM    719  CG  MET A  46       6.941   8.750  -1.799  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.501   9.475  -1.236  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.854  10.446  -2.722  1.00  0.00           C  
ATOM    722  H   MET A  46       4.156   9.433  -1.078  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.112   6.855  -1.990  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.060   8.755   0.158  1.00  0.00           H  
ATOM    725  HB3 MET A  46       6.900   7.260  -0.257  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.139   8.037  -2.585  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.297   9.531  -2.175  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.033   9.779  -3.553  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.727  11.061  -2.550  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.010  11.080  -2.947  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.587   5.248  -0.148  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.096   4.274   0.868  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.261   3.393   1.310  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.000   2.863   0.500  1.00  0.00           O  
ATOM    735  CB  VAL A  47       2.992   3.409   0.259  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       1.724   4.247   0.103  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.431   2.891  -1.116  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.080   4.921  -0.928  1.00  0.00           H  
ATOM    739  HA  VAL A  47       3.707   4.797   1.729  1.00  0.00           H  
ATOM    740  HB  VAL A  47       2.791   2.572   0.912  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.895   5.024  -0.627  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.471   4.695   1.052  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       0.914   3.615  -0.225  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.286   2.240  -1.001  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.696   3.724  -1.750  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       2.619   2.341  -1.567  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.439   3.244   2.597  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.562   2.411   3.108  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.099   0.965   3.271  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.106   0.683   3.917  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.027   2.959   4.459  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.057   2.029   5.045  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.330   1.914   4.514  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.012   1.161   6.108  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.995   1.005   5.249  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       9.238   0.515   6.235  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.837   3.689   3.227  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.386   2.444   2.410  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.462   3.938   4.319  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.183   3.031   5.128  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       9.680   2.402   3.740  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       7.156   1.001   6.747  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.017   0.706   5.063  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.822   0.046   2.688  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.447  -1.390   2.797  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.711  -2.240   2.913  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.769  -1.873   2.435  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.668  -1.816   1.551  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.545  -1.696   0.325  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.589  -0.493  -0.392  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       7.306  -2.792  -0.106  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.390  -0.386  -1.536  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       8.109  -2.683  -1.249  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       8.150  -1.480  -1.964  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.619   0.302   2.179  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.835  -1.546   3.673  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.349  -2.843   1.663  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.803  -1.181   1.437  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.005   0.354  -0.061  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       7.276  -3.719   0.445  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.422   0.543  -2.088  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       8.695  -3.528  -1.580  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.767  -1.398  -2.847  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.599  -3.382   3.544  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.774  -4.288   3.702  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.641  -5.435   2.690  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.549  -5.789   2.296  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.779  -4.858   5.129  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.424  -3.853   6.087  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.723  -2.966   6.543  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.608  -3.991   6.350  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.732  -3.649   3.911  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.687  -3.740   3.524  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.762  -5.043   5.439  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.336  -5.783   5.151  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.738  -6.011   2.272  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.725  -7.135   1.289  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.990  -8.370   1.827  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.060  -8.697   2.997  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.218  -7.434   1.044  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.934  -6.865   2.228  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.107  -5.665   2.683  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.266  -6.811   0.369  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.388  -8.503   0.974  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.554  -6.946   0.140  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.992  -7.602   3.019  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.926  -6.540   1.950  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.169  -5.546   3.756  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.427  -4.767   2.180  1.00  0.00           H  
ATOM    810  N   THR A  52       8.286  -9.059   0.967  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.547 -10.274   1.404  1.00  0.00           C  
ATOM    812  C   THR A  52       7.405 -11.237   0.212  1.00  0.00           C  
ATOM    813  O   THR A  52       6.429 -11.191  -0.508  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.155  -9.872   1.904  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.261  -8.687   2.679  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.575 -10.999   2.766  1.00  0.00           C  
ATOM    817  H   THR A  52       8.247  -8.775   0.030  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.085 -10.751   2.207  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.502  -9.694   1.061  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.687  -8.017   2.137  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.508 -10.869   2.863  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.032 -10.973   3.744  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.781 -11.952   2.301  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.374 -12.098   0.002  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.352 -13.076  -1.120  1.00  0.00           C  
ATOM    826  C   PRO A  53       7.518 -14.314  -0.775  1.00  0.00           C  
ATOM    827  O   PRO A  53       8.015 -15.291  -0.245  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.831 -13.429  -1.308  1.00  0.00           C  
ATOM    829  CG  PRO A  53      10.455 -13.254   0.047  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.593 -12.235   0.814  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.972 -12.610  -2.014  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       9.934 -14.454  -1.649  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      10.287 -12.754  -2.016  1.00  0.00           H  
ATOM    834  HG2 PRO A  53      10.470 -14.203   0.573  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      11.463 -12.876  -0.052  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       9.352 -12.614   1.801  1.00  0.00           H  
ATOM    837  HD3 PRO A  53      10.096 -11.282   0.890  1.00  0.00           H  
ATOM    838  N   THR A  54       6.243 -14.266  -1.062  1.00  0.00           N  
ATOM    839  CA  THR A  54       5.348 -15.420  -0.744  1.00  0.00           C  
ATOM    840  C   THR A  54       5.229 -16.331  -1.976  1.00  0.00           C  
ATOM    841  O   THR A  54       5.759 -16.030  -3.026  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.946 -14.894  -0.345  1.00  0.00           C  
ATOM    843  OG1 THR A  54       3.007 -15.185  -1.373  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.992 -13.379  -0.134  1.00  0.00           C  
ATOM    845  H   THR A  54       5.867 -13.463  -1.479  1.00  0.00           H  
ATOM    846  HA  THR A  54       5.772 -15.977   0.078  1.00  0.00           H  
ATOM    847  HB  THR A  54       3.629 -15.364   0.577  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.210 -14.627  -2.126  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.161 -12.892  -1.083  1.00  0.00           H  
ATOM    850 HG22 THR A  54       4.795 -13.133   0.544  1.00  0.00           H  
ATOM    851 HG23 THR A  54       3.053 -13.044   0.282  1.00  0.00           H  
ATOM    852  N   PRO A  55       4.532 -17.434  -1.848  1.00  0.00           N  
ATOM    853  CA  PRO A  55       4.330 -18.397  -2.974  1.00  0.00           C  
ATOM    854  C   PRO A  55       3.743 -17.706  -4.211  1.00  0.00           C  
ATOM    855  O   PRO A  55       4.030 -18.061  -5.337  1.00  0.00           O  
ATOM    856  CB  PRO A  55       3.338 -19.427  -2.403  1.00  0.00           C  
ATOM    857  CG  PRO A  55       3.497 -19.344  -0.918  1.00  0.00           C  
ATOM    858  CD  PRO A  55       3.852 -17.890  -0.617  1.00  0.00           C  
ATOM    859  HA  PRO A  55       5.258 -18.885  -3.220  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       2.323 -19.172  -2.684  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       3.583 -20.421  -2.746  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       2.570 -19.615  -0.426  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       4.296 -19.991  -0.589  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       2.955 -17.316  -0.439  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       4.517 -17.832   0.229  1.00  0.00           H  
ATOM    866  N   LYS A  56       2.919 -16.717  -3.995  1.00  0.00           N  
ATOM    867  CA  LYS A  56       2.298 -15.988  -5.135  1.00  0.00           C  
ATOM    868  C   LYS A  56       3.391 -15.308  -5.951  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.380 -15.324  -7.168  1.00  0.00           O  
ATOM    870  CB  LYS A  56       1.343 -14.930  -4.576  1.00  0.00           C  
ATOM    871  CG  LYS A  56       0.201 -15.604  -3.800  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -0.857 -16.144  -4.770  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -2.061 -16.656  -3.980  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -1.633 -17.772  -3.091  1.00  0.00           N  
ATOM    875  H   LYS A  56       2.705 -16.453  -3.075  1.00  0.00           H  
ATOM    876  HA  LYS A  56       1.763 -16.675  -5.760  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       1.889 -14.274  -3.912  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       0.932 -14.351  -5.389  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       0.601 -16.421  -3.214  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.254 -14.883  -3.137  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -1.174 -15.355  -5.434  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -0.443 -16.956  -5.346  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -2.467 -15.853  -3.382  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -2.813 -17.011  -4.667  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -1.103 -18.474  -3.645  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -2.472 -18.224  -2.675  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -1.027 -17.398  -2.332  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.348 -14.712  -5.286  1.00  0.00           N  
ATOM    889  CA  GLY A  57       5.463 -14.032  -6.008  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.764 -12.687  -5.350  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.625 -12.582  -4.494  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.336 -14.720  -4.306  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       6.346 -14.652  -5.966  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       5.190 -13.864  -7.038  1.00  0.00           H  
ATOM    895  N   LEU A  58       5.064 -11.652  -5.747  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.306 -10.298  -5.160  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.178  -9.940  -4.190  1.00  0.00           C  
ATOM    898  O   LEU A  58       3.007 -10.054  -4.504  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.353  -9.259  -6.282  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.395  -9.671  -7.330  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.407  -8.645  -8.470  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.790  -9.741  -6.686  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.378 -11.763  -6.438  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.242 -10.286  -4.626  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.381  -9.190  -6.747  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.622  -8.298  -5.870  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.134 -10.642  -7.728  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       5.391  -8.383  -8.731  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.900  -9.071  -9.332  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.937  -7.759  -8.153  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.902  -8.935  -5.976  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.549  -9.654  -7.451  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.906 -10.687  -6.177  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.528  -9.498  -3.013  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.489  -9.120  -2.015  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.080  -8.113  -1.032  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.277  -8.074  -0.804  1.00  0.00           O  
ATOM    918  CB  ALA A  59       3.021 -10.360  -1.255  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.477  -9.409  -2.784  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.649  -8.671  -2.523  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.849 -11.164  -1.953  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.103 -10.134  -0.732  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.778 -10.654  -0.543  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.242  -7.290  -0.451  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.726  -6.263   0.519  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.279  -6.628   1.933  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.156  -7.047   2.159  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.138  -4.903   0.140  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.287  -7.344  -0.659  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.804  -6.202   0.494  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.653  -4.520  -0.727  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.259  -4.213   0.963  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       2.089  -5.019  -0.083  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.158  -6.459   2.890  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.817  -6.780   4.307  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.257  -5.626   5.208  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.320  -5.056   5.038  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.534  -8.060   4.737  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.032  -8.470   6.123  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.663  -9.804   6.530  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.137 -10.214   7.908  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       4.718 -11.531   8.291  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.048  -6.116   2.674  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.753  -6.917   4.411  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.329  -8.844   4.028  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.598  -7.879   4.784  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.299  -7.710   6.843  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.957  -8.576   6.096  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.404 -10.561   5.803  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.735  -9.696   6.572  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.422  -9.469   8.637  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.061 -10.289   7.874  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.867 -12.106   7.437  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       4.063 -12.026   8.929  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       5.628 -11.382   8.772  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.433  -5.283   6.163  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.761  -4.169   7.099  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.793  -2.844   6.333  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.801  -2.166   6.271  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.111  -4.427   7.773  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.584  -5.765   6.264  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.989  -4.117   7.854  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.913  -4.163   7.099  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.188  -5.472   8.032  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.185  -3.829   8.668  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.682  -2.470   5.750  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.620  -1.193   4.984  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.275  -0.046   5.931  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.369  -0.140   6.739  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.549  -1.292   3.900  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.952  -2.372   2.893  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.421   0.055   3.180  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.779  -2.675   1.958  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.882  -3.035   5.819  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.576  -1.002   4.524  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.602  -1.550   4.351  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.795  -2.025   2.314  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.227  -3.272   3.424  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.843  -0.073   2.278  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.404   0.424   2.928  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.926   0.765   3.828  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.071  -3.315   2.462  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       1.147  -3.172   1.071  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.294  -1.752   1.677  1.00  0.00           H  
ATOM    985  N   SER A  64       2.997   1.042   5.839  1.00  0.00           N  
ATOM    986  CA  SER A  64       2.722   2.204   6.733  1.00  0.00           C  
ATOM    987  C   SER A  64       2.834   3.500   5.944  1.00  0.00           C  
ATOM    988  O   SER A  64       3.533   3.589   4.951  1.00  0.00           O  
ATOM    989  CB  SER A  64       3.730   2.215   7.880  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.041   2.066   7.355  1.00  0.00           O  
ATOM    991  H   SER A  64       3.722   1.095   5.182  1.00  0.00           H  
ATOM    992  HA  SER A  64       1.724   2.133   7.137  1.00  0.00           H  
ATOM    993  HB2 SER A  64       3.663   3.150   8.412  1.00  0.00           H  
ATOM    994  HB3 SER A  64       3.506   1.402   8.558  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.172   1.140   7.145  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.131   4.508   6.381  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.162   5.810   5.668  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.331   6.663   6.205  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.529   6.753   7.400  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.833   6.550   5.910  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.304   6.244   7.329  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.490   7.445   7.860  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.617   5.011   7.292  1.00  0.00           C  
ATOM   1004  H   LEU A  65       1.570   4.403   7.179  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.272   5.623   4.617  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.993   7.614   5.799  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.105   6.228   5.176  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.134   6.052   7.995  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65       0.180   8.280   8.012  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.958   7.185   8.798  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.249   7.720   7.143  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.714   4.603   8.287  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.195   4.264   6.638  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.591   5.296   6.924  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.083   7.299   5.340  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.224   8.163   5.758  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.734   9.497   6.341  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.507  10.302   6.829  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.007   8.381   4.453  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       4.996   8.235   3.356  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       3.934   7.262   3.873  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.843   7.648   6.473  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.448   9.370   4.433  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.775   7.628   4.346  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       4.549   9.194   3.129  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       5.460   7.827   2.467  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       2.941   7.587   3.586  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.127   6.265   3.505  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.449   9.728   6.290  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       2.893  11.002   6.828  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.980  11.012   8.360  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.758  10.014   9.020  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       1.429  11.140   6.390  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       1.369  11.614   4.934  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       2.104  10.615   4.038  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67      -0.092  11.720   4.491  1.00  0.00           C  
ATOM   1037  H   LEU A  67       2.848   9.066   5.892  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.461  11.831   6.438  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       0.938  10.183   6.477  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       0.928  11.861   7.021  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       1.842  12.582   4.853  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       3.169  10.761   4.141  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       1.818  10.773   3.009  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       1.848   9.606   4.331  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67      -0.594  10.781   4.673  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67      -0.131  11.951   3.436  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67      -0.582  12.505   5.050  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.298  12.153   8.916  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.407  12.289  10.388  1.00  0.00           C  
ATOM   1050  C   GLU A  68       4.270  11.157  10.958  1.00  0.00           C  
ATOM   1051  O   GLU A  68       3.814  10.049  11.171  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       2.011  12.261  11.011  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       2.118  12.663  12.476  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       0.723  12.693  13.106  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68      -0.198  12.192  12.483  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       0.599  13.220  14.200  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.465  12.935   8.354  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.876  13.235  10.615  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       1.373  12.960  10.489  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       1.598  11.267  10.937  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       2.739  11.953  12.998  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       2.562  13.645  12.537  1.00  0.00           H  
ATOM   1063  N   HIS A  69       5.526  11.439  11.207  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       6.436  10.397  11.765  1.00  0.00           C  
ATOM   1065  C   HIS A  69       7.610  11.061  12.496  1.00  0.00           C  
ATOM   1066  O   HIS A  69       7.632  12.260  12.708  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       6.975   9.518  10.631  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       7.812  10.346   9.694  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       7.980  11.712   9.860  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       8.532  10.013   8.573  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       8.772  12.147   8.861  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       9.138  11.151   8.049  1.00  0.00           N  
ATOM   1073  H   HIS A  69       5.870  12.340  11.029  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       5.890   9.783  12.462  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       7.582   8.727  11.049  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       6.148   9.084  10.088  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       7.594  12.261  10.573  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       8.618   9.019   8.160  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       9.075  13.175   8.732  1.00  0.00           H  
ATOM   1080  N   HIS A  70       8.586  10.278  12.883  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       9.772  10.825  13.608  1.00  0.00           C  
ATOM   1082  C   HIS A  70       9.312  11.624  14.830  1.00  0.00           C  
ATOM   1083  O   HIS A  70       9.323  12.839  14.842  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      10.594  11.721  12.673  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      11.745  12.321  13.434  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      12.853  11.576  13.813  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      11.977  13.595  13.892  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      13.692  12.400  14.468  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      13.207  13.642  14.545  1.00  0.00           N  
ATOM   1090  H   HIS A  70       8.535   9.314  12.699  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      10.387  10.000  13.938  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      10.977  11.127  11.856  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       9.969  12.510  12.283  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      12.999  10.623  13.633  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      11.309  14.432  13.763  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      14.641  12.094  14.883  1.00  0.00           H  
ATOM   1097  N   HIS A  71       8.905  10.935  15.869  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       8.443  11.637  17.099  1.00  0.00           C  
ATOM   1099  C   HIS A  71       8.603  10.717  18.317  1.00  0.00           C  
ATOM   1100  O   HIS A  71       8.551   9.506  18.212  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       6.972  12.028  16.945  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       6.137  10.802  16.687  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       5.921  10.310  15.407  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       5.448   9.967  17.530  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       5.131   9.226  15.518  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       4.813   8.972  16.791  1.00  0.00           N  
ATOM   1107  H   HIS A  71       8.908   9.955  15.837  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       9.036  12.526  17.249  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       6.632  12.507  17.850  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       6.871  12.713  16.116  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       6.276  10.684  14.575  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       5.403  10.066  18.605  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       4.792   8.635  14.680  1.00  0.00           H  
ATOM   1114  N   HIS A  72       8.792  11.297  19.477  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       8.955  10.480  20.716  1.00  0.00           C  
ATOM   1116  C   HIS A  72       8.553  11.318  21.935  1.00  0.00           C  
ATOM   1117  O   HIS A  72       7.872  10.856  22.831  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      10.420  10.055  20.862  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      11.317  11.238  20.609  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      11.700  12.108  21.620  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      11.929  11.698  19.469  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      12.508  13.035  21.073  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      12.681  12.832  19.764  1.00  0.00           N  
ATOM   1124  H   HIS A  72       8.825  12.274  19.534  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       8.328   9.606  20.659  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      10.587   9.686  21.864  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      10.643   9.275  20.149  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      11.430  12.058  22.560  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      11.840  11.248  18.491  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      12.966  13.843  21.626  1.00  0.00           H  
ATOM   1131  N   HIS A  73       8.986  12.551  21.976  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       8.650  13.435  23.134  1.00  0.00           C  
ATOM   1133  C   HIS A  73       7.136  13.650  23.215  1.00  0.00           C  
ATOM   1134  O   HIS A  73       6.547  13.612  24.278  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       9.345  14.787  22.948  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       9.035  15.681  24.118  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       9.481  15.400  25.400  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       8.331  16.856  24.215  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       9.044  16.384  26.206  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       8.337  17.298  25.534  1.00  0.00           N  
ATOM   1141  H   HIS A  73       9.543  12.898  21.244  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       8.996  12.978  24.045  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      10.413  14.638  22.880  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       8.989  15.250  22.040  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      10.019  14.627  25.669  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       7.848  17.363  23.391  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       9.237  16.429  27.266  1.00  0.00           H  
ATOM   1148  N   HIS A  74       6.504  13.885  22.097  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       5.031  14.111  22.103  1.00  0.00           C  
ATOM   1150  C   HIS A  74       4.301  12.766  22.063  1.00  0.00           C  
ATOM   1151  O   HIS A  74       4.705  11.872  22.787  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       4.642  14.936  20.877  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       3.217  15.391  21.013  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       2.152  14.636  20.547  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       2.663  16.519  21.566  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       1.023  15.311  20.828  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       1.278  16.466  21.448  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       3.347  12.655  21.309  1.00  0.00           O  
ATOM   1159  H   HIS A  74       6.997  13.918  21.251  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       4.750  14.646  22.998  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       5.290  15.797  20.803  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       4.743  14.330  19.990  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       2.212  13.769  20.096  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       3.219  17.324  22.023  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       0.031  14.960  20.583  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      11.795  -2.082  -1.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.722  -1.580  -0.032  1.00  0.00           C  
ATOM      3  C   MET A   1      10.687  -0.459   0.049  1.00  0.00           C  
ATOM      4  O   MET A   1       9.804  -0.476   0.883  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.088  -1.036   0.389  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.095  -2.186   0.481  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.713  -1.532   0.959  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.674  -3.028   0.617  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.783  -2.299  -1.670  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.432  -1.353  -2.080  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.222  -2.944  -1.523  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.433  -2.387   0.627  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.429  -0.318  -0.343  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.004  -0.556   1.352  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.761  -2.897   1.221  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.173  -2.674  -0.479  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.675  -2.909   1.005  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.712  -3.193  -0.451  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.205  -3.873   1.092  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.787   0.518  -0.816  1.00  0.00           N  
ATOM     21  CA  LYS A   2       9.806   1.644  -0.793  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.519   2.113  -2.221  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.330   1.954  -3.112  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.380   2.800   0.034  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.625   3.374  -0.648  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.235   4.453   0.248  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.382   5.144  -0.491  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.432   4.142  -0.829  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.505   0.512  -1.483  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.881   1.309  -0.343  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.634   3.575   0.126  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.646   2.441   1.017  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.346   2.584  -0.807  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.353   3.812  -1.596  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.477   5.181   0.499  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.612   3.999   1.151  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.007   5.593  -1.398  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.806   5.910   0.142  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      15.307   4.369  -0.317  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.615   4.164  -1.852  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.105   3.192  -0.555  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.370   2.691  -2.444  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.034   3.170  -3.811  1.00  0.00           C  
ATOM     44  C   GLY A   3       6.876   4.165  -3.731  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.727   4.870  -2.753  1.00  0.00           O  
ATOM     46  H   GLY A   3       7.728   2.812  -1.713  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.898   3.655  -4.240  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.745   2.334  -4.427  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.055   4.224  -4.754  1.00  0.00           N  
ATOM     50  CA  LYS A   4       4.897   5.173  -4.750  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.618   4.425  -5.116  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.615   3.546  -5.953  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.143   6.272  -5.781  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.294   7.160  -5.315  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.531   8.268  -6.341  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.675   9.166  -5.868  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       7.892  10.259  -6.859  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.199   3.641  -5.528  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.780   5.617  -3.772  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.396   5.822  -6.733  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.249   6.868  -5.891  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.042   7.599  -4.361  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.189   6.566  -5.215  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.790   7.826  -7.293  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.633   8.858  -6.449  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.422   9.595  -4.910  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       8.578   8.580  -5.774  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       8.896  10.527  -6.865  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       7.316  11.083  -6.597  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       7.615   9.926  -7.806  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.528   4.773  -4.490  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.241   4.088  -4.796  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.616   4.708  -6.050  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.122   5.817  -6.033  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.295   4.225  -3.596  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.113   5.702  -3.222  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -1.066   3.610  -3.938  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.557   5.486  -3.817  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.432   3.044  -4.977  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.721   3.698  -2.752  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       1.050   6.225  -3.322  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.222   5.770  -2.202  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.620   6.155  -3.868  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -0.920   2.664  -4.436  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.613   4.279  -4.586  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.627   3.454  -3.027  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.652   3.999  -7.147  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.073   4.542  -8.405  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.451   4.448  -8.358  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.145   5.324  -8.834  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.605   3.742  -9.595  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.182   2.279  -9.458  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.038   4.313 -10.896  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.066   3.112  -7.145  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.362   5.578  -8.511  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.683   3.803  -9.612  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.476   1.909  -8.486  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.662   1.692 -10.227  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -0.889   2.203  -9.563  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -1.033   4.169 -10.917  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.486   3.804 -11.737  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.260   5.369 -10.955  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.986   3.396  -7.791  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.471   3.271  -7.731  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.893   2.521  -6.471  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.220   1.620  -6.009  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.967   2.506  -8.957  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.650   3.242 -10.133  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.416   2.694  -7.411  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.920   4.253  -7.720  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.489   1.541  -9.003  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -5.038   2.371  -8.883  1.00  0.00           H  
ATOM    113  HG  SER A   7      -2.712   3.136 -10.303  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.026   2.875  -5.929  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.535   2.181  -4.721  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.040   2.398  -4.636  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.500   3.471  -4.295  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.855   2.733  -3.462  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.516   2.140  -2.235  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.433   0.763  -1.994  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.215   2.965  -1.343  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.048   0.211  -0.864  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.827   2.412  -0.212  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.743   1.035   0.028  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.348   0.491   1.142  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.559   3.590  -6.337  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.334   1.127  -4.804  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.809   2.465  -3.473  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.951   3.809  -3.443  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.897   0.126  -2.683  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.281   4.027  -1.527  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.986  -0.850  -0.680  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.366   3.048   0.476  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.199   1.088   1.879  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.813   1.387  -4.949  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.295   1.522  -4.895  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.821   0.711  -3.713  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.760  -0.503  -3.699  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.894   0.988  -6.205  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.588   1.961  -7.366  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -8.166   1.731  -7.902  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.589   1.738  -8.505  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.414   0.534  -5.222  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.575   2.557  -4.764  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.473   0.016  -6.421  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.962   0.892  -6.090  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -9.671   2.980  -7.017  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -8.053   2.241  -8.846  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -7.992   0.676  -8.045  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -7.448   2.123  -7.199  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.324   2.365  -9.343  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -11.581   1.993  -8.165  1.00  0.00           H  
ATOM    153 HD23 LEU A   9     -10.567   0.701  -8.809  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.329   1.380  -2.716  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.859   0.674  -1.520  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.067  -0.177  -1.920  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.351  -1.195  -1.319  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.278   1.715  -0.485  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.358   2.359  -2.751  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.091   0.039  -1.102  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.529   1.223   0.442  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.135   2.259  -0.850  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.460   2.402  -0.319  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.784   0.245  -2.924  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.983  -0.520  -3.369  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.557  -1.898  -3.873  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.245  -2.880  -3.677  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.670   0.244  -4.498  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.538   1.074  -3.384  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.669  -0.632  -2.542  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -13.952   0.453  -5.278  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.066   1.172  -4.114  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.474  -0.354  -4.897  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.431  -1.978  -4.526  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.955  -3.287  -5.049  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.042  -3.926  -4.005  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.579  -5.035  -4.165  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.172  -3.052  -6.343  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.133  -2.586  -7.442  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.351  -2.244  -8.718  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -10.939  -3.527  -9.451  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.417  -3.180 -10.805  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.897  -1.171  -4.675  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.799  -3.937  -5.248  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.423  -2.292  -6.172  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.695  -3.971  -6.642  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.846  -3.369  -7.652  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.661  -1.707  -7.105  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -11.973  -1.645  -9.367  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.466  -1.682  -8.456  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -10.167  -4.032  -8.892  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -11.795  -4.178  -9.554  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -10.269  -2.153 -10.868  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.105  -3.474 -11.528  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12      -9.515  -3.672 -10.964  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.788  -3.223  -2.933  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.908  -3.761  -1.859  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.560  -4.163  -2.458  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.720  -4.732  -1.786  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.561  -4.983  -1.205  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.897  -4.573  -0.582  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.497  -5.748   0.202  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.983  -6.839  -0.759  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.878  -7.780  -0.026  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.177  -2.331  -2.837  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.755  -2.996  -1.112  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.726  -5.743  -1.952  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.912  -5.372  -0.434  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.738  -3.740   0.086  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.579  -4.276  -1.362  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -11.744  -6.160   0.859  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -13.330  -5.394   0.791  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.527  -6.389  -1.576  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.137  -7.384  -1.147  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -14.787  -7.855  -0.526  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.043  -7.422   0.936  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.429  -8.717   0.023  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.346  -3.862  -3.717  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.052  -4.212  -4.381  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.492  -2.986  -5.097  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.218  -2.091  -5.485  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.287  -5.336  -5.396  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.431  -6.649  -4.664  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.326  -7.194  -4.001  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.659  -7.321  -4.650  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -6.446  -8.411  -3.323  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -8.779  -8.541  -3.971  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -7.672  -9.085  -3.307  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -7.789 -10.286  -2.639  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.040  -3.397  -4.228  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.333  -4.539  -3.643  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.188  -5.131  -5.960  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.445  -5.392  -6.071  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.379  -6.674  -4.012  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.511  -6.901  -5.162  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -5.592  -8.831  -2.813  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -9.725  -9.061  -3.959  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -6.905 -10.595  -2.427  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.199  -2.942  -5.271  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.578  -1.780  -5.955  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.179  -2.162  -6.430  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.798  -3.316  -6.389  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.635  -3.676  -4.947  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.184  -1.496  -6.802  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.507  -0.959  -5.267  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.405  -1.201  -6.881  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.024  -1.505  -7.363  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.051  -0.448  -6.843  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.410   0.698  -6.648  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.012  -1.493  -8.889  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.878  -2.613  -9.404  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.337  -3.893  -9.574  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.222  -2.373  -9.711  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.142  -4.934 -10.051  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.027  -3.414 -10.187  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.487  -4.695 -10.358  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.735  -0.279  -6.904  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.711  -2.477  -7.008  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.395  -0.546  -9.246  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.001  -1.628  -9.241  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.301  -4.078  -9.337  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.638  -1.385  -9.577  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.726  -5.921 -10.183  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.065  -3.229 -10.424  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.108  -5.498 -10.727  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.186  -0.830  -6.631  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.214   0.134  -6.132  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.467   0.029  -7.002  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.926  -1.052  -7.318  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.556  -0.201  -4.679  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.321   0.035  -3.803  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.702   0.690  -4.199  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.563  -0.535  -2.405  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.444  -1.759  -6.806  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.831   1.141  -6.190  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.854  -1.238  -4.609  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.131   1.095  -3.730  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.466  -0.456  -4.245  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.815   0.586  -3.130  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.482   1.720  -4.438  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.618   0.394  -4.688  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.792  -1.588  -2.479  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       0.676  -0.401  -1.803  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.392  -0.018  -1.944  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.015   1.145  -7.412  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.227   1.107  -8.281  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.484   0.998  -7.415  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.878   1.932  -6.746  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.281   2.387  -9.118  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.496   2.338 -10.045  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.441   3.510 -11.026  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.407   4.125 -11.199  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.518   3.847 -11.681  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.620   2.007  -7.160  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.169   0.254  -8.939  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.379   2.468  -9.707  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.363   3.243  -8.464  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.400   2.403  -9.456  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.492   1.409 -10.596  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       8.350   3.349 -11.541  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       7.494   4.595 -12.315  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.107  -0.151  -7.423  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.333  -0.352  -6.600  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.500   0.469  -7.154  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.522   0.846  -8.310  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.761  -0.890  -7.964  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.133  -0.050  -5.583  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.599  -1.397  -6.616  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.479   0.733  -6.330  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.663   1.513  -6.784  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.435   0.709  -7.835  1.00  0.00           C  
ATOM    312  O   ASP A  20      13.024   1.264  -8.742  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.566   1.801  -5.582  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.972   0.486  -4.914  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.466  -0.546  -5.324  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.777   0.533  -3.999  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.439   0.409  -5.406  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.334   2.446  -7.216  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.450   2.327  -5.913  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.030   2.413  -4.870  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.445  -0.593  -7.721  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.181  -1.429  -8.709  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.238  -1.794  -9.859  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.568  -2.584 -10.721  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.690  -2.700  -8.019  1.00  0.00           C  
ATOM    326  CG  ASP A  21      12.544  -3.375  -7.264  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      11.413  -2.957  -7.445  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      12.818  -4.297  -6.514  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.967  -1.023  -6.982  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.026  -0.872  -9.099  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.084  -3.380  -8.761  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.472  -2.439  -7.321  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.065  -1.208  -9.885  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.100  -1.508 -10.981  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.299  -2.760 -10.623  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.685  -3.376 -11.472  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.826  -0.567  -9.184  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.427  -0.670 -11.107  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.638  -1.677 -11.902  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.301  -3.149  -9.373  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.543  -4.367  -8.961  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.176  -3.962  -8.405  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.078  -3.185  -7.475  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.334  -5.107  -7.884  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.613  -5.671  -8.503  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.435  -6.377  -7.425  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.000  -6.381  -6.285  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.483  -6.904  -7.758  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.805  -2.639  -8.704  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.405  -5.019  -9.812  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.588  -4.422  -7.087  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.738  -5.916  -7.491  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.357  -6.374  -9.283  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.193  -4.864  -8.923  1.00  0.00           H  
ATOM    355  N   SER A  24       6.119  -4.477  -8.976  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.757  -4.118  -8.491  1.00  0.00           C  
ATOM    357  C   SER A  24       4.414  -4.912  -7.231  1.00  0.00           C  
ATOM    358  O   SER A  24       4.844  -6.035  -7.055  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.740  -4.441  -9.583  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.418  -5.825  -9.532  1.00  0.00           O  
ATOM    361  H   SER A  24       6.221  -5.096  -9.729  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.724  -3.064  -8.271  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.843  -3.865  -9.424  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.158  -4.193 -10.550  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.929  -5.986  -8.720  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.620  -4.335  -6.360  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.212  -5.036  -5.107  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.694  -4.927  -4.947  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.118  -3.868  -5.097  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.910  -4.381  -3.915  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.396  -4.640  -4.007  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.217  -3.774  -4.738  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       5.951  -5.751  -3.362  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.593  -4.020  -4.823  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.325  -5.998  -3.447  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.148  -5.132  -4.177  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.503  -5.376  -4.259  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.279  -3.433  -6.539  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.488  -6.082  -5.157  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.728  -3.314  -3.931  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.526  -4.799  -2.998  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.791  -2.916  -5.237  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.317  -6.420  -2.798  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.228  -3.353  -5.386  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       7.751  -6.856  -2.948  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.899  -5.132  -3.419  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.045  -6.020  -4.647  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.434  -5.993  -4.477  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.781  -5.524  -3.069  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.088  -5.832  -2.119  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.986  -7.403  -4.705  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.065  -7.676  -6.186  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       0.051  -8.165  -6.872  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.260  -7.433  -6.871  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -0.028  -8.410  -8.248  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.341  -7.680  -8.244  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.225  -8.167  -8.933  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.531  -6.863  -4.535  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.867  -5.313  -5.196  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.328  -8.125  -4.241  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.972  -7.483  -4.272  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       0.973  -8.351  -6.341  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -3.121  -7.056  -6.338  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       0.833  -8.787  -8.780  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -3.264  -7.492  -8.772  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.287  -8.357  -9.994  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.855  -4.783  -2.927  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.261  -4.286  -1.577  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.576  -4.949  -1.168  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.574  -4.847  -1.856  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.450  -2.770  -1.643  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.528  -2.188  -0.219  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.389  -0.661  -0.286  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.862  -2.574   0.461  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.396  -4.553  -3.712  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.502  -4.521  -0.848  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.609  -2.335  -2.163  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.356  -2.539  -2.182  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.707  -2.581   0.365  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.517  -0.404  -0.869  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.278  -0.269   0.714  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -3.269  -0.235  -0.745  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.162  -1.799   1.149  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.727  -3.494   1.007  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.635  -2.708  -0.279  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.585  -5.619  -0.042  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.830  -6.289   0.437  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.969  -6.083   1.949  1.00  0.00           C  
ATOM    429  O   HIS A  28      -4.051  -5.649   2.615  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.752  -7.788   0.145  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -6.059  -8.430   0.519  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.197  -9.231   1.643  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -7.300  -8.389  -0.065  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.480  -9.634   1.699  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -8.196  -9.150   0.681  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.768  -5.679   0.495  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.693  -5.867  -0.064  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.559  -7.942  -0.906  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.954  -8.229   0.727  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.489  -9.462   2.281  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -7.545  -7.846  -0.966  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.883 -10.270   2.474  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.117  -6.395   2.491  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.338  -6.229   3.956  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.423  -7.189   4.724  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.875  -6.851   5.755  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.803  -6.551   4.270  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.683  -5.385   3.871  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.776  -5.006   2.526  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.409  -4.686   4.845  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.590  -3.933   2.156  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.225  -3.611   4.473  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.314  -3.234   3.128  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.841  -6.742   1.930  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.121  -5.210   4.247  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.100  -7.428   3.712  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.913  -6.745   5.326  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.221  -5.543   1.772  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.340  -4.976   5.883  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.657  -3.641   1.121  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.786  -3.073   5.223  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.944  -2.406   2.840  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.263  -8.385   4.233  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.395  -9.373   4.929  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.966  -8.836   4.990  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.155  -9.288   5.774  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.417 -10.689   4.153  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.629 -11.652   4.836  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.722  -8.638   3.405  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.763  -9.539   5.930  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.430 -11.047   4.078  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -4.022 -10.524   3.159  1.00  0.00           H  
ATOM    473  HG  SER A  30      -3.201 -12.205   4.177  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.651  -7.872   4.166  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.277  -7.301   4.175  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.224  -6.128   5.152  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.166  -5.616   5.463  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.932  -6.823   2.764  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.763  -8.038   1.847  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.504  -7.573   0.413  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.437  -6.373   0.201  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.378  -8.426  -0.452  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.320  -7.524   3.541  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.565  -8.059   4.480  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.733  -6.201   2.392  1.00  0.00           H  
ATOM    486  HB3 GLU A  31      -0.017  -6.256   2.787  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.073  -8.632   2.188  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.662  -8.636   1.872  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.361  -5.703   5.651  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.384  -4.567   6.622  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.503  -5.114   8.045  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.544  -5.583   8.461  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.576  -3.656   6.310  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.422  -3.062   4.901  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.662  -2.227   4.567  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.168  -2.168   4.833  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.200  -6.137   5.391  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.470  -4.001   6.547  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.490  -4.230   6.360  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.613  -2.857   7.034  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.330  -3.867   4.186  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.486  -1.673   3.655  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.862  -1.537   5.375  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.510  -2.881   4.432  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.301  -2.780   4.648  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.046  -1.640   5.767  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.273  -1.455   4.028  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.437  -5.049   8.795  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.470  -5.555  10.193  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.438  -4.703  11.012  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.201  -5.208  11.814  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.061  -5.458  10.789  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.799  -6.643  10.321  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.322  -7.963  10.965  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.722  -6.749   8.793  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.610  -4.664   8.437  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.801  -6.580  10.201  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.396  -4.537  10.457  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.118  -5.456  11.867  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.823  -6.465  10.611  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       1.163  -8.634  11.059  1.00  0.00           H  
ATOM    522 HD12 LEU A  33      -0.434  -8.426  10.348  1.00  0.00           H  
ATOM    523 HD13 LEU A  33      -0.087  -7.769  11.943  1.00  0.00           H  
ATOM    524 HD21 LEU A  33      -0.243  -7.139   8.505  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.500  -7.408   8.437  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.855  -5.769   8.361  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.404  -3.410  10.819  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.308  -2.503  11.580  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.485  -2.098  10.689  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.334  -1.350   9.742  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -2.525  -1.263  12.011  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.351  -0.466  13.022  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -4.509  -0.803  13.209  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.811   0.469  13.589  1.00  0.00           O  
ATOM    535  H   ASP A  34      -1.771  -3.033  10.173  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -3.685  -3.009  12.459  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -1.594  -1.569  12.468  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -2.317  -0.648  11.149  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.654  -2.593  10.985  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.849  -2.251  10.167  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.126  -0.749  10.284  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.605  -0.121   9.360  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.049  -3.044  10.686  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.771  -4.553  10.591  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.655  -4.989   9.123  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.847  -6.506   9.018  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -6.755  -7.196   9.761  1.00  0.00           N  
ATOM    548  H   LYS A  35      -5.747  -3.198  11.751  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.667  -2.498   9.134  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.232  -2.780  11.716  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.919  -2.805  10.094  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.846  -4.777  11.103  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.580  -5.093  11.061  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.408  -4.486   8.537  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -6.675  -4.736   8.747  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.801  -6.780   9.442  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -7.817  -6.801   7.978  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -5.977  -6.530   9.931  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -6.406  -7.998   9.198  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -7.123  -7.543  10.670  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.835  -0.172  11.416  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.080   1.283  11.604  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.231   2.079  10.608  1.00  0.00           C  
ATOM    564  O   LYS A  36      -6.638   3.117  10.124  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.706   1.677  13.032  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.685   1.027  14.012  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -7.299   1.402  15.444  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.287   0.760  16.419  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -7.918   1.124  17.816  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.456  -0.700  12.148  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.125   1.498  11.437  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -5.703   1.339  13.246  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -6.757   2.750  13.133  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.688   1.375  13.806  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.647  -0.046  13.902  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -6.301   1.044  15.653  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -7.330   2.475  15.558  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -9.284   1.114  16.206  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -8.256  -0.314  16.307  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.260   0.389  18.467  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -8.355   2.034  18.064  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -6.884   1.201  17.892  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.052   1.607  10.303  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.179   2.337   9.343  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.797   2.248   7.946  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.332   2.865   7.008  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -2.791   1.694   9.331  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.075   1.990  10.650  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -2.534   2.859  11.374  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.077   1.340  10.914  1.00  0.00           O  
ATOM    591  H   ASP A  37      -4.740   0.770  10.707  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.097   3.373   9.639  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -2.894   0.626   9.210  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.216   2.099   8.511  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.837   1.474   7.805  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.494   1.325   6.477  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.975   2.692   5.983  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.849   3.020   4.821  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.696   0.388   6.626  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.369   0.175   5.266  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.554  -0.779   5.430  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.636  -1.420   6.465  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.361  -0.852   4.517  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.186   0.982   8.577  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.795   0.905   5.768  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.361  -0.562   7.016  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.407   0.827   7.310  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.722   1.121   4.885  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.659  -0.251   4.573  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.544   3.481   6.854  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.050   4.821   6.435  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.923   5.849   6.518  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.100   7.004   6.184  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.649   3.188   7.782  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.413   4.769   5.419  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.857   5.119   7.089  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.766   5.446   6.973  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.628   6.401   7.091  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.743   6.288   5.848  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.755   6.984   5.711  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.808   6.037   8.330  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.720   5.979   9.564  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.294   7.369   9.871  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.804   7.416  11.319  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -4.665   7.714  12.232  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.648   4.512   7.247  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -4.995   7.413   7.183  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.344   5.075   8.181  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.046   6.785   8.485  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.532   5.291   9.374  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -4.148   5.631  10.412  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.524   8.114   9.738  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -6.115   7.575   9.200  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -6.550   8.193  11.413  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -6.241   6.465  11.586  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -5.030   8.083  13.134  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -4.047   8.425  11.795  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -4.125   6.841  12.407  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.087   5.413   4.944  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.266   5.245   3.712  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.293   6.536   2.898  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.289   7.231   2.857  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.839   4.094   2.880  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.889   2.820   3.733  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.522   1.689   2.919  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.467   2.416   4.159  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.883   4.859   5.078  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.249   5.022   3.986  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.837   4.348   2.553  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.209   3.926   2.020  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.488   3.005   4.613  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.017   1.600   1.968  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.567   1.906   2.753  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.430   0.760   3.464  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.776   2.604   3.350  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.447   1.365   4.409  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.172   2.988   5.027  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.193   6.865   2.253  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.128   8.123   1.442  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.963   7.772  -0.039  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.031   7.101  -0.435  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.935   8.956   1.917  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.376   8.211   1.633  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.937  10.301   1.188  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.404   6.285   2.312  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.034   8.696   1.569  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.021   9.125   2.982  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.659   8.351   0.600  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.247   7.158   1.832  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.151   8.603   2.272  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.647  10.155   0.158  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.237  10.971   1.667  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.927  10.730   1.226  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.887   8.213  -0.854  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.833   7.913  -2.319  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.166   9.058  -3.088  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.370  10.221  -2.793  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.261   7.716  -2.835  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.230   7.348  -4.324  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.657   7.098  -4.814  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.624   6.716  -6.293  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -7.010   6.447  -6.773  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.634   8.738  -0.496  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.275   7.003  -2.479  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.737   6.922  -2.277  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.818   8.631  -2.704  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.795   8.160  -4.889  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.641   6.455  -4.464  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.097   6.293  -4.242  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.245   7.994  -4.688  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.197   7.527  -6.864  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.022   5.831  -6.421  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.536   7.341  -6.834  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -7.490   5.809  -6.107  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -6.969   6.003  -7.713  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.400   8.735  -4.100  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.747   9.795  -4.920  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.540  10.277  -4.249  1.00  0.00           C  
ATOM    699  O   GLY A  44       0.975  11.390  -4.469  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.275   7.792  -4.335  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.514   9.400  -5.900  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.423  10.629  -5.027  1.00  0.00           H  
ATOM    703  N   SER A  45       1.164   9.464  -3.435  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.424   9.917  -2.770  1.00  0.00           C  
ATOM    705  C   SER A  45       3.327   8.726  -2.437  1.00  0.00           C  
ATOM    706  O   SER A  45       3.135   7.623  -2.918  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.081  10.661  -1.481  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.248  11.316  -1.001  1.00  0.00           O  
ATOM    709  H   SER A  45       0.811   8.567  -3.264  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.958  10.586  -3.435  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.317  11.393  -1.678  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.721   9.955  -0.744  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.571  10.828  -0.240  1.00  0.00           H  
ATOM    714  N   MET A  46       4.328   8.962  -1.625  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.281   7.878  -1.251  1.00  0.00           C  
ATOM    716  C   MET A  46       4.715   7.027  -0.111  1.00  0.00           C  
ATOM    717  O   MET A  46       4.069   7.524   0.790  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.596   8.510  -0.794  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.295   9.155  -1.991  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.843   9.917  -1.446  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.216  10.800  -2.982  1.00  0.00           C  
ATOM    722  H   MET A  46       4.461   9.866  -1.269  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.467   7.254  -2.109  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.394   9.264  -0.045  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.234   7.747  -0.374  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.508   8.399  -2.732  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.653   9.908  -2.419  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.412  10.084  -3.769  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.084  11.426  -2.834  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.375  11.414  -3.260  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.982   5.743  -0.140  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.497   4.830   0.940  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.634   3.893   1.344  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.585   3.717   0.607  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.305   4.016   0.423  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.321   4.957  -0.271  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.788   2.961  -0.578  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.521   5.377  -0.871  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.193   5.406   1.803  1.00  0.00           H  
ATOM    740  HB  VAL A  47       2.814   3.533   1.254  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.084   5.778   0.388  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.419   4.417  -0.516  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.768   5.340  -1.177  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.267   2.154  -0.043  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.496   3.410  -1.260  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       2.947   2.577  -1.134  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.544   3.284   2.504  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.622   2.350   2.955  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.022   0.985   3.280  1.00  0.00           C  
ATOM    750  O   HIS A  48       4.997   0.878   3.921  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.291   2.928   4.199  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.138   4.100   3.796  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.522   4.042   3.792  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       7.812   5.357   3.355  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.976   5.233   3.361  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       8.974   6.073   3.080  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.763   3.439   3.081  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.363   2.227   2.178  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.534   3.251   4.900  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.911   2.173   4.659  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.070   3.273   4.053  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       6.807   5.733   3.233  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.021   5.479   3.255  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.672  -0.066   2.847  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.166  -1.438   3.128  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.356  -2.375   3.304  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.430  -2.123   2.797  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.301  -1.922   1.962  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.141  -2.060   0.712  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.289  -0.970  -0.155  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.759  -3.281   0.413  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.054  -1.102  -1.320  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.522  -3.413  -0.755  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.670  -2.322  -1.620  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.502   0.049   2.339  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.581  -1.432   4.037  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       4.871  -2.881   2.210  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.511  -1.209   1.782  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       5.815  -0.029   0.076  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       6.646  -4.122   1.081  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.169  -0.261  -1.989  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.998  -4.355  -0.986  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.258  -2.425  -2.521  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.175  -3.456   4.019  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.297  -4.415   4.231  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.150  -5.585   3.242  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.061  -5.896   2.799  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.236  -4.943   5.677  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.047  -4.028   6.603  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.686  -2.868   6.721  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.015  -4.505   7.175  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.298  -3.637   4.420  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.240  -3.912   4.064  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.208  -4.960   6.005  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       8.640  -5.944   5.724  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.239  -6.234   2.909  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.237  -7.397   1.966  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.489  -8.606   2.542  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.364  -8.754   3.743  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.731  -7.709   1.769  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.396  -7.175   2.994  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.597  -5.937   3.392  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.800  -7.110   1.024  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.893  -8.778   1.682  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.110  -7.202   0.894  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.369  -7.913   3.788  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.418  -6.895   2.779  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.606  -5.806   4.464  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.980  -5.059   2.897  1.00  0.00           H  
ATOM    810  N   THR A  52       7.983  -9.467   1.689  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.228 -10.662   2.177  1.00  0.00           C  
ATOM    812  C   THR A  52       8.132 -11.902   2.068  1.00  0.00           C  
ATOM    813  O   THR A  52       9.047 -11.937   1.266  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.966 -10.852   1.301  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.214 -11.840   0.315  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.595  -9.532   0.617  1.00  0.00           C  
ATOM    817  H   THR A  52       8.089  -9.321   0.721  1.00  0.00           H  
ATOM    818  HA  THR A  52       6.936 -10.514   3.206  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.135 -11.164   1.909  1.00  0.00           H  
ATOM    820  HG1 THR A  52       7.163 -11.901   0.186  1.00  0.00           H  
ATOM    821 HG21 THR A  52       6.223  -9.387  -0.248  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.736  -8.713   1.307  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.560  -9.564   0.312  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.877 -12.915   2.862  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.677 -14.180   2.844  1.00  0.00           C  
ATOM    826  C   PRO A  53       8.529 -14.907   1.505  1.00  0.00           C  
ATOM    827  O   PRO A  53       9.329 -15.753   1.154  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.073 -15.018   3.990  1.00  0.00           C  
ATOM    829  CG  PRO A  53       6.704 -14.455   4.204  1.00  0.00           C  
ATOM    830  CD  PRO A  53       6.805 -12.972   3.868  1.00  0.00           C  
ATOM    831  HA  PRO A  53       9.716 -13.972   3.049  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.015 -16.064   3.711  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       8.662 -14.906   4.888  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       5.992 -14.943   3.546  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       6.402 -14.575   5.233  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       5.873 -12.618   3.462  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       7.082 -12.396   4.736  1.00  0.00           H  
ATOM    838  N   THR A  54       7.500 -14.585   0.767  1.00  0.00           N  
ATOM    839  CA  THR A  54       7.265 -15.248  -0.546  1.00  0.00           C  
ATOM    840  C   THR A  54       8.589 -15.397  -1.310  1.00  0.00           C  
ATOM    841  O   THR A  54       9.500 -14.610  -1.127  1.00  0.00           O  
ATOM    842  CB  THR A  54       6.299 -14.380  -1.366  1.00  0.00           C  
ATOM    843  OG1 THR A  54       6.862 -13.095  -1.550  1.00  0.00           O  
ATOM    844  CG2 THR A  54       4.967 -14.259  -0.623  1.00  0.00           C  
ATOM    845  H   THR A  54       6.871 -13.904   1.085  1.00  0.00           H  
ATOM    846  HA  THR A  54       6.822 -16.213  -0.375  1.00  0.00           H  
ATOM    847  HB  THR A  54       6.127 -14.825  -2.326  1.00  0.00           H  
ATOM    848  HG1 THR A  54       6.189 -12.528  -1.936  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.398 -13.440  -1.037  1.00  0.00           H  
ATOM    850 HG22 THR A  54       5.153 -14.076   0.425  1.00  0.00           H  
ATOM    851 HG23 THR A  54       4.409 -15.178  -0.733  1.00  0.00           H  
ATOM    852  N   PRO A  55       8.700 -16.389  -2.169  1.00  0.00           N  
ATOM    853  CA  PRO A  55       9.930 -16.610  -2.974  1.00  0.00           C  
ATOM    854  C   PRO A  55      10.535 -15.280  -3.438  1.00  0.00           C  
ATOM    855  O   PRO A  55      11.711 -15.183  -3.732  1.00  0.00           O  
ATOM    856  CB  PRO A  55       9.428 -17.432  -4.169  1.00  0.00           C  
ATOM    857  CG  PRO A  55       8.237 -18.195  -3.658  1.00  0.00           C  
ATOM    858  CD  PRO A  55       7.673 -17.411  -2.458  1.00  0.00           C  
ATOM    859  HA  PRO A  55      10.652 -17.181  -2.411  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       9.136 -16.773  -4.981  1.00  0.00           H  
ATOM    861  HB3 PRO A  55      10.193 -18.117  -4.503  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       7.487 -18.276  -4.439  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       8.535 -19.182  -3.338  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       6.734 -16.951  -2.719  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       7.547 -18.057  -1.600  1.00  0.00           H  
ATOM    866  N   LYS A  56       9.729 -14.248  -3.484  1.00  0.00           N  
ATOM    867  CA  LYS A  56      10.232 -12.912  -3.907  1.00  0.00           C  
ATOM    868  C   LYS A  56       9.501 -11.822  -3.118  1.00  0.00           C  
ATOM    869  O   LYS A  56      10.044 -11.238  -2.200  1.00  0.00           O  
ATOM    870  CB  LYS A  56       9.965 -12.719  -5.404  1.00  0.00           C  
ATOM    871  CG  LYS A  56      10.698 -11.466  -5.916  1.00  0.00           C  
ATOM    872  CD  LYS A  56      12.139 -11.822  -6.302  1.00  0.00           C  
ATOM    873  CE  LYS A  56      12.846 -10.579  -6.840  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      12.208 -10.161  -8.120  1.00  0.00           N  
ATOM    875  H   LYS A  56       8.789 -14.354  -3.227  1.00  0.00           H  
ATOM    876  HA  LYS A  56      11.293 -12.840  -3.711  1.00  0.00           H  
ATOM    877  HB2 LYS A  56      10.308 -13.590  -5.943  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       8.903 -12.600  -5.563  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      10.180 -11.080  -6.782  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      10.711 -10.708  -5.146  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      12.667 -12.188  -5.436  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      12.127 -12.585  -7.065  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      12.767  -9.779  -6.120  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      13.886 -10.806  -7.015  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      11.199 -10.406  -8.103  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      12.668 -10.651  -8.913  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      12.313  -9.133  -8.238  1.00  0.00           H  
ATOM    888  N   GLY A  57       8.275 -11.543  -3.475  1.00  0.00           N  
ATOM    889  CA  GLY A  57       7.512 -10.488  -2.756  1.00  0.00           C  
ATOM    890  C   GLY A  57       6.232 -10.169  -3.531  1.00  0.00           C  
ATOM    891  O   GLY A  57       5.172 -10.680  -3.232  1.00  0.00           O  
ATOM    892  H   GLY A  57       7.858 -12.023  -4.219  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       7.263 -10.834  -1.767  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       8.113  -9.597  -2.684  1.00  0.00           H  
ATOM    895  N   LEU A  58       6.336  -9.324  -4.527  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.149  -8.940  -5.349  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.938  -8.727  -4.441  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.804  -8.758  -4.879  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.838 -10.033  -6.384  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.016 -10.209  -7.365  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.308  -8.882  -8.096  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.271 -10.688  -6.608  1.00  0.00           C  
ATOM    903  H   LEU A  58       7.208  -8.934  -4.738  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.361  -8.015  -5.862  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.657 -10.968  -5.874  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       3.954  -9.755  -6.938  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.743 -10.952  -8.103  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       6.757  -9.093  -9.055  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.988  -8.282  -7.510  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.386  -8.337  -8.246  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       6.979 -11.295  -5.761  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.843  -9.839  -6.261  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.884 -11.279  -7.272  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.169  -8.493  -3.178  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.036  -8.257  -2.246  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.493  -7.322  -1.125  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.610  -7.397  -0.649  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.566  -9.598  -1.668  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.090  -8.460  -2.845  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.220  -7.787  -2.779  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.830 -10.034  -2.328  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.125  -9.443  -0.694  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.408 -10.269  -1.583  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.631  -6.439  -0.710  1.00  0.00           N  
ATOM    925  CA  ALA A  60       2.992  -5.489   0.372  1.00  0.00           C  
ATOM    926  C   ALA A  60       2.861  -6.175   1.729  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.026  -7.037   1.921  1.00  0.00           O  
ATOM    928  CB  ALA A  60       2.044  -4.295   0.322  1.00  0.00           C  
ATOM    929  H   ALA A  60       1.739  -6.398  -1.115  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.006  -5.151   0.233  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       1.980  -3.927  -0.692  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.418  -3.513   0.965  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       1.063  -4.600   0.658  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.666  -5.784   2.681  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.580  -6.394   4.039  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.889  -5.328   5.088  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.888  -4.641   5.014  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.589  -7.540   4.156  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.293  -8.373   5.418  1.00  0.00           C  
ATOM    940  CD  LYS A  61       3.247  -9.450   5.107  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.008 -10.304   6.351  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       1.984 -11.340   6.042  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.321  -5.076   2.506  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.581  -6.771   4.205  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.522  -8.167   3.278  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.585  -7.131   4.225  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       5.203  -8.847   5.752  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.919  -7.729   6.203  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       2.320  -8.984   4.808  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       3.607 -10.079   4.306  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.931 -10.784   6.643  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       2.656  -9.678   7.156  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       2.241 -12.233   6.507  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       1.941 -11.488   5.014  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       1.056 -11.023   6.388  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.034  -5.183   6.064  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.268  -4.159   7.117  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.423  -2.787   6.460  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.448  -2.139   6.566  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.526  -4.511   7.919  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.234  -5.745   6.100  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.419  -4.134   7.782  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       4.547  -3.928   8.828  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.403  -4.294   7.332  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.511  -5.564   8.170  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.399  -2.344   5.778  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.448  -1.018   5.106  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.365   0.090   6.153  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.618  -0.002   7.107  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.272  -0.899   4.134  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.467  -1.902   2.988  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.208   0.523   3.569  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.200  -1.990   2.126  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.589  -2.889   5.713  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.372  -0.928   4.561  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.353  -1.121   4.655  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.292  -1.580   2.373  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       1.688  -2.875   3.400  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.200   0.851   3.302  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       0.796   1.188   4.315  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.576   0.533   2.692  1.00  0.00           H  
ATOM    982 HD11 ILE A  63      -0.332  -1.049   2.149  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.438  -2.773   2.503  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.476  -2.216   1.109  1.00  0.00           H  
ATOM    985  N   SER A  64       3.135   1.138   5.983  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.119   2.259   6.968  1.00  0.00           C  
ATOM    987  C   SER A  64       3.106   3.597   6.231  1.00  0.00           C  
ATOM    988  O   SER A  64       3.423   3.679   5.055  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.372   2.181   7.834  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.516   2.107   6.995  1.00  0.00           O  
ATOM    991  H   SER A  64       3.731   1.184   5.207  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.241   2.192   7.596  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.443   3.062   8.449  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.318   1.306   8.466  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.857   2.995   6.879  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.733   4.644   6.926  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.679   6.003   6.314  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.579   6.952   7.119  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.110   7.706   7.949  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.232   6.515   6.350  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.600   6.261   7.743  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.359   7.405   8.096  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.188   4.941   7.736  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.485   4.533   7.868  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       3.012   5.965   5.289  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.234   7.574   6.135  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.656   6.004   5.590  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.377   6.210   8.495  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.127   7.475   7.343  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65       0.189   8.334   8.135  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -0.810   7.211   9.057  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.108   5.073   7.186  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.415   4.652   8.752  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.403   4.168   7.268  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.869   6.911   6.877  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.862   7.769   7.590  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.988   9.150   6.931  1.00  0.00           C  
ATOM   1018  O   PRO A  66       7.023   9.785   6.981  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       7.157   6.969   7.438  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       7.033   6.317   6.099  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.535   6.034   5.892  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.610   7.864   8.631  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       8.018   7.626   7.470  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.227   6.217   8.212  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       7.397   6.991   5.331  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.588   5.391   6.075  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       5.241   6.298   4.885  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.305   4.998   6.095  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.943   9.598   6.286  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       4.987  10.909   5.585  1.00  0.00           C  
ATOM   1031  C   LEU A  67       5.027  12.073   6.584  1.00  0.00           C  
ATOM   1032  O   LEU A  67       6.043  12.349   7.192  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.737  11.051   4.707  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       3.817  10.120   3.478  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.351   8.707   3.849  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       2.909  10.667   2.371  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.130   9.051   6.239  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       5.870  10.951   4.962  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.864  10.802   5.294  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       3.657  12.075   4.375  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       4.834  10.076   3.114  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       4.036   8.270   4.553  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.320   8.096   2.962  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       2.365   8.754   4.287  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       2.901   9.980   1.538  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       3.278  11.628   2.043  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       1.905  10.781   2.753  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.933  12.785   6.724  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.900  13.963   7.642  1.00  0.00           C  
ATOM   1050  C   GLU A  68       3.212  13.602   8.960  1.00  0.00           C  
ATOM   1051  O   GLU A  68       2.096  13.118   8.982  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       3.131  15.097   6.960  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       3.932  15.625   5.757  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       3.759  14.680   4.563  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       2.653  14.207   4.364  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       4.736  14.448   3.870  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.136  12.561   6.198  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       4.906  14.296   7.852  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       2.173  14.726   6.620  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       2.976  15.898   7.664  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       3.572  16.606   5.493  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       4.979  15.688   6.013  1.00  0.00           H  
ATOM   1063  N   HIS A  69       3.875  13.850  10.064  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       3.278  13.543  11.398  1.00  0.00           C  
ATOM   1065  C   HIS A  69       3.629  14.660  12.386  1.00  0.00           C  
ATOM   1066  O   HIS A  69       4.708  15.220  12.348  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       3.836  12.213  11.905  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       3.250  11.090  11.095  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       2.009  10.546  11.382  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       3.717  10.406  10.000  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       1.770   9.580  10.478  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       2.779   9.453   9.612  1.00  0.00           N  
ATOM   1073  H   HIS A  69       4.767  14.249  10.015  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       2.201  13.473  11.309  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       4.913  12.210  11.802  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       3.573  12.084  12.945  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       1.413  10.817  12.111  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       4.663  10.583   9.511  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       0.873   8.980  10.454  1.00  0.00           H  
ATOM   1080  N   HIS A  70       2.721  14.988  13.269  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       2.985  16.064  14.265  1.00  0.00           C  
ATOM   1082  C   HIS A  70       3.761  15.479  15.444  1.00  0.00           C  
ATOM   1083  O   HIS A  70       4.297  16.196  16.267  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       1.650  16.631  14.758  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       0.861  15.547  15.445  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       0.025  14.684  14.749  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       0.761  15.177  16.765  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -0.534  13.850  15.644  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -0.120  14.106  16.887  1.00  0.00           N  
ATOM   1090  H   HIS A  70       1.857  14.524  13.275  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       3.563  16.852  13.805  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       1.835  17.437  15.453  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       1.087  17.005  13.916  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -0.129  14.683  13.781  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       1.286  15.647  17.583  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -1.237  13.070  15.388  1.00  0.00           H  
ATOM   1097  N   HIS A  71       3.816  14.182  15.538  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       4.544  13.549  16.666  1.00  0.00           C  
ATOM   1099  C   HIS A  71       6.056  13.656  16.441  1.00  0.00           C  
ATOM   1100  O   HIS A  71       6.544  13.513  15.337  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       4.138  12.076  16.765  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       2.738  11.979  17.311  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       1.677  11.510  16.552  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       2.209  12.296  18.538  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       0.574  11.557  17.324  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       0.844  12.029  18.544  1.00  0.00           N  
ATOM   1107  H   HIS A  71       3.369  13.623  14.868  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       4.284  14.056  17.583  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       4.175  11.625  15.783  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       4.819  11.560  17.424  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       1.720  11.202  15.624  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       2.768  12.697  19.371  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -0.408  11.249  16.997  1.00  0.00           H  
ATOM   1114  N   HIS A  72       6.797  13.910  17.486  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       8.273  14.032  17.355  1.00  0.00           C  
ATOM   1116  C   HIS A  72       8.869  12.675  16.970  1.00  0.00           C  
ATOM   1117  O   HIS A  72       9.792  12.595  16.181  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       8.855  14.480  18.694  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       8.426  15.893  18.983  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       8.922  16.974  18.272  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       7.551  16.418  19.902  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       8.349  18.084  18.771  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       7.504  17.802  19.767  1.00  0.00           N  
ATOM   1124  H   HIS A  72       6.378  14.025  18.364  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       8.512  14.762  16.594  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       8.493  13.829  19.477  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       9.933  14.431  18.655  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       9.572  16.938  17.540  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       6.986  15.843  20.621  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       8.547  19.083  18.411  1.00  0.00           H  
ATOM   1131  N   HIS A  73       8.357  11.605  17.522  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       8.905  10.258  17.183  1.00  0.00           C  
ATOM   1133  C   HIS A  73       7.822   9.187  17.360  1.00  0.00           C  
ATOM   1134  O   HIS A  73       6.878   9.358  18.106  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      10.091   9.945  18.101  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       9.664  10.032  19.539  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       9.578  11.240  20.213  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       9.306   9.069  20.449  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       9.183  10.975  21.472  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       9.003   9.666  21.669  1.00  0.00           N  
ATOM   1141  H   HIS A  73       7.616  11.688  18.156  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       9.237  10.255  16.155  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      10.449   8.948  17.894  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      10.884  10.655  17.918  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       9.768  12.126  19.841  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       9.268   8.009  20.249  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       9.033  11.728  22.232  1.00  0.00           H  
ATOM   1148  N   HIS A  74       7.960   8.083  16.670  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       6.955   6.982  16.776  1.00  0.00           C  
ATOM   1150  C   HIS A  74       5.549   7.529  16.511  1.00  0.00           C  
ATOM   1151  O   HIS A  74       5.425   8.420  15.685  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       7.006   6.361  18.177  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       6.214   5.078  18.182  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       4.884   5.030  18.570  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       6.553   3.789  17.846  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       4.476   3.752  18.460  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       5.453   2.955  18.023  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       4.621   7.042  17.134  1.00  0.00           O  
ATOM   1159  H   HIS A  74       8.731   7.976  16.075  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       7.184   6.224  16.042  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       8.033   6.152  18.441  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       6.581   7.048  18.894  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       4.340   5.788  18.869  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       7.524   3.472  17.498  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       3.478   3.412  18.699  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      10.274  -2.868   0.283  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.167  -1.723   0.615  1.00  0.00           C  
ATOM      3  C   MET A   1      10.374  -0.418   0.552  1.00  0.00           C  
ATOM      4  O   MET A   1       9.445  -0.209   1.309  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.318  -1.658  -0.389  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.259  -2.840  -0.176  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.606  -2.753  -1.382  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.306  -4.387  -1.057  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.472  -2.887   0.945  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.808  -3.760   0.359  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.916  -2.760  -0.687  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.565  -1.853   1.610  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.921  -1.690  -1.393  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.864  -0.737  -0.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.666  -2.801   0.824  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.715  -3.764  -0.309  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.715  -5.136  -1.566  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.297  -4.575   0.008  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.321  -4.423  -1.418  1.00  0.00           H  
ATOM     20  N   LYS A   2      10.739   0.467  -0.344  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.019   1.771  -0.464  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.641   2.009  -1.925  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.409   1.748  -2.831  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.932   2.901   0.024  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.088   4.137   0.350  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.977   5.215   0.964  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.120   6.429   1.322  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.980   7.479   1.933  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.495   0.273  -0.940  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.116   1.752   0.129  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.455   2.578   0.911  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.647   3.149  -0.747  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.639   4.514  -0.557  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.312   3.872   1.052  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.448   4.828   1.856  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.734   5.507   0.252  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       9.654   6.818   0.429  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       9.356   6.134   2.026  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      10.540   7.820   2.810  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.085   8.272   1.269  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.916   7.077   2.147  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.457   2.500  -2.167  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.032   2.747  -3.574  1.00  0.00           C  
ATOM     44  C   GLY A   3       6.930   3.808  -3.606  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.835   4.651  -2.735  1.00  0.00           O  
ATOM     46  H   GLY A   3       7.847   2.702  -1.427  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.877   3.089  -4.155  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.651   1.830  -3.999  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.100   3.771  -4.616  1.00  0.00           N  
ATOM     50  CA  LYS A   4       4.994   4.770  -4.739  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.691   4.044  -5.066  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.661   3.113  -5.849  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.333   5.749  -5.862  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.502   6.631  -5.424  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.865   7.603  -6.548  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.970   8.549  -6.070  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       9.199   7.765  -5.761  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.205   3.081  -5.304  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.874   5.314  -3.811  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.610   5.195  -6.747  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.474   6.369  -6.077  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.218   7.187  -4.544  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.356   6.010  -5.197  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.211   7.047  -7.406  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.993   8.179  -6.819  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       8.187   9.268  -6.845  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       7.640   9.067  -5.181  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       9.908   8.389  -5.327  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       9.585   7.363  -6.639  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       8.963   6.995  -5.101  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.610   4.462  -4.470  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.304   3.797  -4.736  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.685   4.360  -6.017  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.437   5.545  -6.137  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.370   4.045  -3.550  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.029   5.539  -3.446  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.915   3.235  -3.731  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.657   5.213  -3.840  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.458   2.734  -4.854  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.864   3.731  -2.644  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.771   5.781  -4.133  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.900   6.129  -3.688  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.286   5.762  -2.439  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -0.666   2.199  -3.903  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.466   3.620  -4.577  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.517   3.320  -2.840  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.433   3.513  -6.979  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -0.175   3.981  -8.259  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.698   3.885  -8.156  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.422   4.685  -8.718  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.331   3.099  -9.407  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.105   1.645  -9.192  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.238   3.607 -10.731  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.641   2.563  -6.860  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.106   5.007  -8.444  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.411   3.145  -9.441  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -1.182   1.581  -9.203  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.268   1.294  -8.241  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.297   1.030  -9.984  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -0.002   4.655 -10.846  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -1.310   3.478 -10.736  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.196   3.049 -11.547  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.198   2.918  -7.438  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.680   2.790  -7.307  1.00  0.00           C  
ATOM    105  C   SER A   7      -4.041   2.072  -6.008  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.359   1.167  -5.568  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.237   2.000  -8.489  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.637   1.818  -8.309  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.605   2.281  -6.984  1.00  0.00           H  
ATOM    110  HA  SER A   7      -4.124   3.773  -7.300  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.064   2.542  -9.401  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.743   1.038  -8.542  1.00  0.00           H  
ATOM    113  HG  SER A   7      -6.043   2.685  -8.229  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.125   2.460  -5.399  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.556   1.798  -4.138  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.051   2.048  -3.935  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.457   3.076  -3.426  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.768   2.363  -2.950  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.357   1.831  -1.660  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.360   0.452  -1.414  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -5.907   2.710  -0.716  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.913  -0.047  -0.231  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.459   2.208   0.470  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.461   0.830   0.711  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.001   0.336   1.879  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.668   3.184  -5.780  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.380   0.734  -4.217  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.734   2.058  -3.028  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.828   3.442  -2.959  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.936  -0.226  -2.138  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -5.905   3.775  -0.903  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.919  -1.109  -0.045  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -6.881   2.884   1.200  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.388   0.529   2.593  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.879   1.115  -4.330  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.354   1.294  -4.165  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.826   0.510  -2.942  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.613  -0.680  -2.823  1.00  0.00           O  
ATOM    139  CB  LEU A   9     -10.070   0.779  -5.425  1.00  0.00           C  
ATOM    140  CG  LEU A   9     -10.051   1.859  -6.526  1.00  0.00           C  
ATOM    141  CD1 LEU A   9     -10.960   3.049  -6.147  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.611   2.347  -6.738  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.532   0.295  -4.738  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.586   2.338  -4.021  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.557  -0.102  -5.785  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -11.093   0.523  -5.189  1.00  0.00           H  
ATOM    147  HG  LEU A   9     -10.415   1.423  -7.445  1.00  0.00           H  
ATOM    148 HD11 LEU A   9     -10.398   3.785  -5.589  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -11.789   2.705  -5.547  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -11.342   3.507  -7.048  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -7.934   1.505  -6.712  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.350   3.046  -5.958  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -8.535   2.838  -7.697  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.470   1.183  -2.032  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.980   0.507  -0.806  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.083  -0.479  -1.195  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.228  -1.537  -0.614  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.547   1.563   0.140  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.627   2.143  -2.158  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.173  -0.022  -0.318  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.116   1.081   0.920  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.191   2.227  -0.417  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.738   2.130   0.578  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.869  -0.130  -2.173  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.972  -1.033  -2.611  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.384  -2.357  -3.099  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.997  -3.402  -3.000  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.734  -0.367  -3.756  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.734   0.733  -2.622  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.644  -1.214  -1.787  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.078  -0.268  -4.608  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.070   0.613  -3.446  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.585  -0.973  -4.025  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.194  -2.323  -3.628  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.557  -3.577  -4.125  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.673  -4.155  -3.021  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.139  -5.237  -3.144  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.697  -3.246  -5.350  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -11.604  -2.830  -6.512  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -10.752  -2.491  -7.739  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.664  -2.161  -8.925  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -12.195  -0.776  -8.776  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.716  -1.470  -3.699  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.317  -4.297  -4.400  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.030  -2.431  -5.106  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.121  -4.113  -5.634  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.274  -3.643  -6.753  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.179  -1.963  -6.226  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -10.126  -1.638  -7.517  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.130  -3.337  -7.991  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -11.100  -2.232  -9.843  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.488  -2.860  -8.955  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -12.616  -0.468  -9.676  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.419  -0.132  -8.521  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -12.919  -0.760  -8.030  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.509  -3.428  -1.944  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.650  -3.907  -0.817  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.225  -4.156  -1.319  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.330  -4.461  -0.554  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.228  -5.196  -0.208  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.516  -4.865   0.545  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.113  -6.148   1.122  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.451  -5.833   1.796  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.236  -4.861   2.904  1.00  0.00           N  
ATOM    205  H   LYS A  13     -10.949  -2.552  -1.882  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.623  -3.141  -0.057  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.443  -5.910  -0.988  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.513  -5.621   0.479  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.296  -4.175   1.347  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.224  -4.414  -0.134  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.268  -6.862   0.327  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.434  -6.563   1.852  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -14.127  -5.407   1.069  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.876  -6.743   2.192  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -13.849  -5.109   3.706  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -13.470  -3.903   2.576  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -12.241  -4.893   3.205  1.00  0.00           H  
ATOM    218  N   TYR A  14      -7.992  -4.006  -2.594  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.617  -4.213  -3.127  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.430  -3.349  -4.372  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.381  -2.906  -4.987  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.394  -5.686  -3.488  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.316  -6.099  -4.618  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.005  -5.757  -5.943  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.472  -6.841  -4.344  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.850  -6.153  -6.987  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.318  -7.235  -5.390  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -9.005  -6.893  -6.710  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.836  -7.284  -7.741  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.714  -3.740  -3.198  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -5.891  -3.915  -2.382  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -5.368  -5.826  -3.796  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.593  -6.298  -2.622  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.114  -5.187  -6.161  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -8.714  -7.106  -3.325  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -7.610  -5.888  -8.006  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.209  -7.807  -5.177  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.286  -7.544  -8.484  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.207  -3.107  -4.753  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.951  -2.271  -5.961  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.576  -2.615  -6.532  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.224  -3.770  -6.686  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.456  -3.474  -4.244  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.711  -2.466  -6.706  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.972  -1.227  -5.688  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.793  -1.621  -6.855  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.436  -1.879  -7.425  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.438  -0.868  -6.862  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.803   0.200  -6.411  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.492  -1.736  -8.943  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.313  -2.862  -9.516  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.698  -4.072  -9.852  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.690  -2.697  -9.711  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.458  -5.119 -10.384  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.451  -3.744 -10.241  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.835  -4.955 -10.579  1.00  0.00           C  
ATOM    257  H   PHE A  16      -3.099  -0.699  -6.727  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.110  -2.879  -7.171  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.947  -0.791  -9.196  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.491  -1.778  -9.347  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.636  -4.198  -9.702  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.164  -1.762  -9.449  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.982  -6.053 -10.645  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.513  -3.618 -10.392  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.422  -5.764 -10.989  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.826  -1.200  -6.889  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.871  -0.272  -6.361  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.052  -0.239  -7.331  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.285  -1.175  -8.071  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.353  -0.768  -4.997  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.206  -0.663  -3.989  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.531   0.090  -4.524  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.604  -1.354  -2.685  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.093  -2.067  -7.260  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.467   0.727  -6.259  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.669  -1.797  -5.083  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       0.991   0.377  -3.796  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.329  -1.143  -4.393  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.738  -0.120  -3.486  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.284   1.134  -4.636  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.405  -0.139  -5.116  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.742  -1.434  -2.044  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.368  -0.774  -2.188  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.985  -2.341  -2.901  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.803   0.835  -7.327  1.00  0.00           N  
ATOM    286  CA  GLN A  18       4.984   0.946  -8.238  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.268   0.872  -7.407  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.628   1.795  -6.701  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.928   2.277  -8.983  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.144   2.389  -9.902  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.005   3.615 -10.803  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.927   4.155 -10.960  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.063   4.078 -11.410  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.594   1.571  -6.715  1.00  0.00           H  
ATOM    295  HA  GLN A  18       4.981   0.137  -8.956  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.021   2.320  -9.573  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.936   3.091  -8.273  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.037   2.484  -9.303  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.213   1.502 -10.514  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.931   3.641 -11.282  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.991   4.861 -11.993  1.00  0.00           H  
ATOM    302  N   GLY A  19       6.953  -0.234  -7.484  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.209  -0.407  -6.700  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.310   0.518  -7.226  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.261   1.007  -8.337  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.633  -0.963  -8.055  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.016  -0.181  -5.661  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.541  -1.430  -6.786  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.314   0.746  -6.425  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.446   1.616  -6.850  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.171   0.964  -8.032  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.627   1.627  -8.943  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.417   1.759  -5.678  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.584   2.660  -6.077  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      13.656   3.026  -7.238  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      14.389   2.967  -5.213  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.328   0.329  -5.536  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.076   2.588  -7.137  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      11.900   2.188  -4.831  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.795   0.784  -5.411  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.289  -0.337  -8.019  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.991  -1.041  -9.133  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.980  -1.400 -10.227  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.278  -2.127 -11.156  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.655  -2.311  -8.584  1.00  0.00           C  
ATOM    326  CG  ASP A  21      12.630  -3.144  -7.812  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      11.507  -2.688  -7.672  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      12.991  -4.218  -7.362  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.918  -0.854  -7.273  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.751  -0.393  -9.548  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.049  -2.895  -9.402  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.460  -2.034  -7.920  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.784  -0.888 -10.130  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.752  -1.196 -11.165  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.059  -2.515 -10.817  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.404  -3.120 -11.643  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.565  -0.297  -9.378  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.021  -0.399 -11.192  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.223  -1.285 -12.133  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.195  -2.966  -9.597  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.538  -4.248  -9.192  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.217  -3.935  -8.483  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.189  -3.337  -7.424  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.469  -5.022  -8.257  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.688  -5.493  -9.054  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.622  -6.298  -8.148  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.281  -6.479  -6.992  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.660  -6.721  -8.629  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.725  -2.462  -8.946  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.336  -4.851 -10.067  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.790  -4.376  -7.454  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.952  -5.878  -7.851  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.362  -6.113  -9.878  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.217  -4.632  -9.437  1.00  0.00           H  
ATOM    355  N   SER A  24       6.119  -4.321  -9.075  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.789  -4.036  -8.463  1.00  0.00           C  
ATOM    357  C   SER A  24       4.539  -4.967  -7.276  1.00  0.00           C  
ATOM    358  O   SER A  24       4.958  -6.109  -7.263  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.699  -4.241  -9.516  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.678  -3.118 -10.386  1.00  0.00           O  
ATOM    361  H   SER A  24       6.169  -4.788  -9.935  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.765  -3.011  -8.122  1.00  0.00           H  
ATOM    363  HB2 SER A  24       3.914  -5.128 -10.087  1.00  0.00           H  
ATOM    364  HB3 SER A  24       2.738  -4.350  -9.029  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.331  -2.369  -9.895  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.844  -4.480  -6.277  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.536  -5.309  -5.071  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.022  -5.370  -4.875  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.320  -4.393  -5.050  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.182  -4.670  -3.846  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.683  -4.662  -4.023  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.411  -5.847  -3.866  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.346  -3.469  -4.336  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.802  -5.840  -4.021  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.738  -3.462  -4.493  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.465  -4.647  -4.334  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.837  -4.639  -4.486  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.517  -3.557  -6.323  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.919  -6.313  -5.197  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.823  -3.658  -3.739  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.927  -5.239  -2.968  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.899  -6.767  -3.625  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.784  -2.555  -4.460  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.364  -6.755  -3.899  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.249  -2.542  -4.735  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.135  -5.551  -4.533  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.515  -6.514  -4.516  1.00  0.00           N  
ATOM    388  CA  PHE A  26       0.048  -6.647  -4.314  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.334  -6.076  -2.950  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.270  -6.385  -1.942  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.338  -8.121  -4.374  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.842  -8.239  -4.408  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.540  -7.834  -5.551  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.540  -8.745  -3.304  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -3.935  -7.936  -5.594  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -3.936  -8.846  -3.346  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -4.633  -8.441  -4.490  1.00  0.00           C  
ATOM    398  H   PHE A  26       2.099  -7.289  -4.384  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.474  -6.105  -5.088  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.081  -8.562  -5.265  1.00  0.00           H  
ATOM    401  HB3 PHE A  26       0.048  -8.629  -3.503  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.001  -7.445  -6.402  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.001  -9.058  -2.421  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -4.472  -7.623  -6.476  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -4.476  -9.236  -2.496  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -5.710  -8.518  -4.523  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.337  -5.239  -2.914  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.775  -4.632  -1.624  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.068  -5.305  -1.169  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.055  -5.321  -1.879  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.031  -3.140  -1.841  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.208  -2.424  -0.489  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.113  -0.907  -0.701  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.567  -2.784   0.158  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.806  -5.008  -3.743  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.013  -4.763  -0.868  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.185  -2.715  -2.362  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -2.917  -3.013  -2.442  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.412  -2.727   0.172  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.496  -0.399   0.171  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.691  -0.623  -1.567  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.081  -0.630  -0.850  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.300  -3.003  -0.605  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.916  -1.959   0.762  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.443  -3.648   0.792  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.068  -5.857   0.016  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.292  -6.531   0.544  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.529  -6.094   1.991  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.614  -5.733   2.704  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.097  -8.047   0.498  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.416  -8.729   0.739  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.623  -8.060   0.626  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -5.733 -10.019   1.083  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.603  -8.940   0.897  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.115 -10.151   1.183  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.259  -5.825   0.568  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.154  -6.261  -0.055  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.717  -8.332  -0.472  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.394  -8.344   1.263  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -6.742  -7.115   0.392  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.019 -10.813   1.250  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -8.656  -8.699   0.885  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.756  -6.124   2.423  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.082  -5.717   3.822  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.412  -6.695   4.792  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.970  -6.331   5.866  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.610  -5.761   4.003  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.227  -4.437   3.606  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -7.764  -3.756   2.473  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.257  -3.889   4.379  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.330  -2.530   2.116  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.821  -2.660   4.021  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.357  -1.980   2.890  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.475  -6.417   1.824  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.716  -4.718   4.008  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.016  -6.541   3.378  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.851  -5.969   5.035  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -6.975  -4.178   1.873  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.616  -4.415   5.251  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -7.972  -2.006   1.242  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.616  -2.239   4.616  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -9.791  -1.032   2.614  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.347  -7.935   4.419  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.719  -8.954   5.305  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.251  -8.594   5.542  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.636  -9.030   6.494  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.805 -10.318   4.623  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.063 -10.277   3.410  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.718  -8.202   3.552  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.242  -8.988   6.248  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -4.391 -11.073   5.268  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.841 -10.552   4.415  1.00  0.00           H  
ATOM    473  HG  SER A  30      -3.808  -9.365   3.246  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.681  -7.802   4.679  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.250  -7.413   4.849  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.155  -6.185   5.758  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.078  -5.733   6.100  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.655  -7.087   3.477  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.541  -8.373   2.654  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.024  -8.044   1.251  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.223  -6.879   0.989  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.116  -8.966   0.463  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.194  -7.463   3.915  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.702  -8.231   5.291  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.301  -6.389   2.964  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.325  -6.650   3.600  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.144  -9.051   3.141  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.513  -8.837   2.577  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.271  -5.637   6.163  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.236  -4.437   7.055  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.339  -4.873   8.519  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.245  -5.582   8.912  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.407  -3.507   6.714  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.270  -3.003   5.267  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.520  -2.200   4.889  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.020  -2.109   5.124  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.132  -6.016   5.883  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.307  -3.905   6.917  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.334  -4.050   6.819  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.406  -2.664   7.391  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.180  -3.853   4.606  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.482  -1.230   5.363  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.403  -2.729   5.217  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.553  -2.074   3.816  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.140  -1.446   4.278  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.149  -2.729   4.965  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.886  -1.522   6.020  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.408  -4.450   9.327  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.433  -4.820  10.772  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.687  -4.237  11.420  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.345  -4.877  12.220  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.185  -4.244  11.450  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.026  -5.157  11.196  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.878  -6.493  11.958  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.149  -5.423   9.688  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.691  -3.876   8.983  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.442  -5.893  10.873  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.017  -3.266  11.034  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.353  -4.151  12.511  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.918  -4.655  11.540  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       0.291  -6.347  12.853  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       1.858  -6.855  12.235  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       0.393  -7.229  11.330  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.133  -5.811   9.470  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       0.997  -4.502   9.147  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.403  -6.143   9.388  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.021  -3.025  11.075  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.234  -2.369  11.646  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.091  -1.863  10.487  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.940  -0.752  10.020  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.809  -1.203  12.545  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.213  -1.758  13.842  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.318  -2.955  14.054  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.664  -0.977  14.603  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.472  -2.540  10.423  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.808  -3.080  12.224  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.067  -0.607  12.033  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.667  -0.591  12.776  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.982  -2.690  10.009  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.855  -2.292   8.865  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.409  -0.881   9.108  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.909  -0.232   8.212  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.005  -3.296   8.758  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.443  -4.685   8.423  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.589  -5.693   8.295  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.019  -7.085   7.993  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -9.132  -8.069   7.874  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.070  -3.587  10.398  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.280  -2.301   7.950  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.528  -3.339   9.701  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.686  -2.987   7.980  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.899  -4.638   7.490  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -6.776  -5.001   9.211  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.147  -5.725   9.219  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -9.242  -5.393   7.489  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.466  -7.055   7.066  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -7.358  -7.384   8.793  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -9.794  -7.758   7.137  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -9.634  -8.136   8.782  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -8.744  -9.003   7.623  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.313  -0.404  10.314  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.813   0.966  10.629  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.957   1.997   9.886  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.430   3.032   9.458  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.707   1.204  12.134  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.543   0.164  12.894  1.00  0.00           C  
ATOM    567  CD  LYS A  36     -10.034   0.336  12.569  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -10.882  -0.326  13.657  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -10.611  -1.790  13.674  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.896  -0.945  11.020  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.838   1.065  10.314  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.674   1.120  12.433  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -8.070   2.194  12.367  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.225  -0.826  12.601  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.387   0.291  13.954  1.00  0.00           H  
ATOM    576  HD2 LYS A  36     -10.276   1.387  12.515  1.00  0.00           H  
ATOM    577  HD3 LYS A  36     -10.254  -0.134  11.623  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -10.632   0.099  14.618  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -11.928  -0.157  13.449  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -11.382  -2.280  14.167  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.715  -1.972  14.169  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -10.545  -2.141  12.696  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.690   1.724   9.746  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.786   2.681   9.045  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.053   2.636   7.539  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.469   3.375   6.774  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.331   2.298   9.323  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.094   0.845   8.902  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.918   0.317   8.171  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.095   0.282   9.320  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.329   0.887  10.110  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.969   3.679   9.407  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -2.674   2.948   8.764  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -3.128   2.401  10.379  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.931   1.777   7.109  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.239   1.680   5.650  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.851   3.003   5.165  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.630   3.440   4.051  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.235   0.529   5.428  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.650   0.969   5.833  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.559  -0.255   5.953  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.073  -1.290   6.376  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.729  -0.130   5.630  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.390   1.189   7.746  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.332   1.478   5.103  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.230   0.248   4.385  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -6.939  -0.320   6.028  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.611   1.487   6.780  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -9.048   1.632   5.078  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.640   3.629   5.994  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.289   4.911   5.589  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.303   6.065   5.769  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.517   7.163   5.295  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.816   3.250   6.881  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.590   4.851   4.553  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.158   5.082   6.206  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.218   5.823   6.448  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.205   6.901   6.660  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.115   6.788   5.592  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.118   7.484   5.623  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.578   6.744   8.050  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.603   7.123   9.131  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.915   7.254  10.498  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.576   5.872  11.057  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -4.088   6.013  12.457  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.065   4.929   6.818  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.679   7.870   6.586  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.281   5.713   8.184  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.712   7.381   8.128  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -6.067   8.063   8.874  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.360   6.355   9.187  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.007   7.829  10.392  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.578   7.760  11.183  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -5.460   5.254  11.048  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -3.806   5.415  10.453  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -4.243   5.123  12.971  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -4.610   6.778  12.930  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -3.073   6.238  12.449  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.293   5.909   4.646  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.267   5.735   3.577  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.238   6.968   2.677  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.199   7.708   2.586  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.607   4.506   2.736  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.564   3.256   3.622  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.055   2.047   2.820  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.128   2.999   4.129  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.103   5.355   4.642  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.297   5.606   4.026  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.599   4.620   2.324  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.891   4.404   1.933  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.217   3.411   4.464  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.588   2.046   1.846  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.127   2.104   2.707  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.796   1.140   3.346  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.955   3.575   5.027  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.414   3.289   3.372  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.003   1.949   4.356  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.130   7.197   2.016  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.005   8.388   1.122  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.948   7.932  -0.339  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.185   7.060  -0.706  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.723   9.146   1.483  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.498   8.232   1.329  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.579  10.359   0.566  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.370   6.586   2.116  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.853   9.045   1.254  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.788   9.479   2.508  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.322   7.304   1.852  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       1.365   8.722   1.748  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.673   8.030   0.285  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.423  10.029  -0.449  1.00  0.00           H  
ATOM    672 HG22 VAL A  42       0.264  10.952   0.886  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.478  10.956   0.616  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.777   8.507  -1.171  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.810   8.114  -2.615  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.006   9.101  -3.468  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.090  10.303  -3.304  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.258   8.099  -3.104  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.303   7.633  -4.566  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.752   7.589  -5.050  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.784   7.122  -6.506  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.325   5.707  -6.584  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.394   9.195  -0.843  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.391   7.125  -2.732  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.836   7.423  -2.491  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.670   9.093  -3.033  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.744   8.320  -5.184  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.870   6.647  -4.643  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.317   6.902  -4.436  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.186   8.575  -4.980  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.792   7.195  -6.887  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.129   7.745  -7.097  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -4.311   5.683  -6.815  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -5.858   5.211  -7.325  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -5.484   5.240  -5.668  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.254   8.588  -4.404  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.460   9.468  -5.308  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.801   9.957  -4.602  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.341  10.995  -4.936  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.230   7.617  -4.527  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.182   8.911  -6.191  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.056  10.320  -5.599  1.00  0.00           H  
ATOM    703  N   SER A  45       1.280   9.234  -3.625  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.511   9.685  -2.904  1.00  0.00           C  
ATOM    705  C   SER A  45       3.407   8.493  -2.564  1.00  0.00           C  
ATOM    706  O   SER A  45       3.163   7.367  -2.965  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.109  10.397  -1.615  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.995  11.243  -1.873  1.00  0.00           O  
ATOM    709  H   SER A  45       0.832   8.403  -3.361  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.071  10.371  -3.523  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.839   9.670  -0.869  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.944  10.984  -1.257  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.261  11.892  -2.528  1.00  0.00           H  
ATOM    714  N   MET A  46       4.459   8.749  -1.833  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.411   7.667  -1.457  1.00  0.00           C  
ATOM    716  C   MET A  46       4.862   6.852  -0.287  1.00  0.00           C  
ATOM    717  O   MET A  46       4.150   7.354   0.563  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.742   8.294  -1.044  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.381   8.970  -2.255  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.907   9.804  -1.750  1.00  0.00           S  
ATOM    721  CE  MET A  46      10.026   8.394  -1.946  1.00  0.00           C  
ATOM    722  H   MET A  46       4.631   9.669  -1.539  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.570   7.018  -2.304  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.567   9.027  -0.272  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.402   7.527  -0.670  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.610   8.225  -3.001  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.694   9.693  -2.667  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.476   7.475  -1.807  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.817   8.461  -1.211  1.00  0.00           H  
ATOM    730  HE3 MET A  46      10.455   8.409  -2.934  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.203   5.592  -0.236  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.729   4.714   0.873  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.907   3.887   1.377  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.926   3.787   0.721  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.636   3.782   0.358  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.467   4.616  -0.159  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.188   2.915  -0.776  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.785   5.221  -0.932  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.341   5.311   1.687  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.296   3.149   1.164  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.149   5.303   0.612  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.650   3.963  -0.420  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.779   5.171  -1.030  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.641   3.546  -1.525  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.381   2.351  -1.219  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.927   2.235  -0.381  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.783   3.295   2.539  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.905   2.473   3.093  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.393   1.090   3.481  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.374   0.945   4.128  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.481   3.167   4.321  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.684   2.405   4.801  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.857   2.344   4.067  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.909   1.664   5.933  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      10.729   1.589   4.759  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.202   1.149   5.905  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.952   3.394   3.054  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.687   2.357   2.354  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.773   4.173   4.058  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.736   3.197   5.101  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.020   2.770   3.201  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       8.190   1.501   6.724  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.732   1.365   4.428  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.102   0.066   3.090  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.677  -1.321   3.429  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.909  -2.215   3.540  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.981  -1.868   3.086  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.748  -1.864   2.338  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.466  -1.886   1.006  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.459  -0.749   0.191  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       7.125  -3.047   0.581  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.112  -0.770  -1.048  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.777  -3.068  -0.660  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.769  -1.930  -1.474  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.921   0.210   2.573  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.156  -1.318   4.373  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.446  -2.869   2.597  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.874  -1.235   2.265  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       5.953   0.148   0.518  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       7.132  -3.925   1.207  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.107   0.109  -1.677  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       8.285  -3.963  -0.988  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.271  -1.947  -2.430  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.769  -3.366   4.144  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.937  -4.289   4.287  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.907  -5.315   3.143  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.858  -5.640   2.628  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.843  -5.015   5.639  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.460  -4.148   6.739  1.00  0.00           C  
ATOM    790  OD1 ASP A  50      10.517  -3.586   6.499  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       8.865  -4.058   7.800  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.895  -3.627   4.504  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.854  -3.716   4.244  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.805  -5.201   5.869  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.372  -5.955   5.587  1.00  0.00           H  
ATOM    796  N   PRO A  51      10.049  -5.821   2.750  1.00  0.00           N  
ATOM    797  CA  PRO A  51      10.149  -6.820   1.645  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.445  -8.143   1.976  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.350  -8.556   3.116  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.666  -7.023   1.459  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.287  -6.576   2.748  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.368  -5.494   3.311  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.730  -6.407   0.742  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.892  -8.067   1.272  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      12.028  -6.413   0.644  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.353  -7.408   3.438  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      13.268  -6.160   2.569  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.344  -5.539   4.392  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.677  -4.515   2.979  1.00  0.00           H  
ATOM    810  N   THR A  52       8.953  -8.811   0.970  1.00  0.00           N  
ATOM    811  CA  THR A  52       8.254 -10.107   1.189  1.00  0.00           C  
ATOM    812  C   THR A  52       8.476 -10.998  -0.043  1.00  0.00           C  
ATOM    813  O   THR A  52       7.686 -10.985  -0.964  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.749  -9.856   1.374  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.024 -10.982   0.908  1.00  0.00           O  
ATOM    816  CG2 THR A  52       6.324  -8.617   0.587  1.00  0.00           C  
ATOM    817  H   THR A  52       9.043  -8.455   0.061  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.647 -10.590   2.071  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.533  -9.700   2.419  1.00  0.00           H  
ATOM    820  HG1 THR A  52       5.161 -10.971   1.329  1.00  0.00           H  
ATOM    821 HG21 THR A  52       6.598  -8.736  -0.450  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.813  -7.745   0.993  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.255  -8.496   0.666  1.00  0.00           H  
ATOM    824  N   PRO A  53       9.545 -11.763  -0.070  1.00  0.00           N  
ATOM    825  CA  PRO A  53       9.858 -12.659  -1.221  1.00  0.00           C  
ATOM    826  C   PRO A  53       8.636 -13.470  -1.663  1.00  0.00           C  
ATOM    827  O   PRO A  53       8.401 -14.571  -1.202  1.00  0.00           O  
ATOM    828  CB  PRO A  53      10.967 -13.571  -0.678  1.00  0.00           C  
ATOM    829  CG  PRO A  53      11.652 -12.752   0.369  1.00  0.00           C  
ATOM    830  CD  PRO A  53      10.570 -11.859   0.985  1.00  0.00           C  
ATOM    831  HA  PRO A  53      10.240 -12.081  -2.048  1.00  0.00           H  
ATOM    832  HB2 PRO A  53      10.541 -14.467  -0.241  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      11.664 -13.832  -1.463  1.00  0.00           H  
ATOM    834  HG2 PRO A  53      12.085 -13.397   1.124  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      12.419 -12.137  -0.078  1.00  0.00           H  
ATOM    836  HD2 PRO A  53      10.160 -12.324   1.872  1.00  0.00           H  
ATOM    837  HD3 PRO A  53      10.962 -10.879   1.213  1.00  0.00           H  
ATOM    838  N   THR A  54       7.854 -12.926  -2.557  1.00  0.00           N  
ATOM    839  CA  THR A  54       6.639 -13.643  -3.046  1.00  0.00           C  
ATOM    840  C   THR A  54       6.549 -13.472  -4.566  1.00  0.00           C  
ATOM    841  O   THR A  54       5.670 -12.806  -5.069  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.395 -13.051  -2.377  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.493 -11.634  -2.361  1.00  0.00           O  
ATOM    844  CG2 THR A  54       5.300 -13.580  -0.942  1.00  0.00           C  
ATOM    845  H   THR A  54       8.066 -12.037  -2.909  1.00  0.00           H  
ATOM    846  HA  THR A  54       6.701 -14.692  -2.805  1.00  0.00           H  
ATOM    847  HB  THR A  54       4.512 -13.345  -2.923  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.709 -11.278  -2.784  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.483 -13.098  -0.428  1.00  0.00           H  
ATOM    850 HG22 THR A  54       6.225 -13.375  -0.422  1.00  0.00           H  
ATOM    851 HG23 THR A  54       5.132 -14.647  -0.965  1.00  0.00           H  
ATOM    852  N   PRO A  55       7.466 -14.074  -5.294  1.00  0.00           N  
ATOM    853  CA  PRO A  55       7.493 -13.992  -6.788  1.00  0.00           C  
ATOM    854  C   PRO A  55       6.274 -14.690  -7.407  1.00  0.00           C  
ATOM    855  O   PRO A  55       6.213 -14.929  -8.597  1.00  0.00           O  
ATOM    856  CB  PRO A  55       8.804 -14.705  -7.179  1.00  0.00           C  
ATOM    857  CG  PRO A  55       9.136 -15.589  -6.016  1.00  0.00           C  
ATOM    858  CD  PRO A  55       8.578 -14.895  -4.773  1.00  0.00           C  
ATOM    859  HA  PRO A  55       7.531 -12.965  -7.106  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       8.666 -15.297  -8.077  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       9.595 -13.984  -7.330  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       8.668 -16.560  -6.143  1.00  0.00           H  
ATOM    863  HG3 PRO A  55      10.206 -15.704  -5.920  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       8.226 -15.632  -4.069  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       9.327 -14.262  -4.319  1.00  0.00           H  
ATOM    866  N   LYS A  56       5.302 -15.012  -6.595  1.00  0.00           N  
ATOM    867  CA  LYS A  56       4.068 -15.688  -7.100  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.914 -14.681  -7.121  1.00  0.00           C  
ATOM    869  O   LYS A  56       1.768 -15.026  -7.338  1.00  0.00           O  
ATOM    870  CB  LYS A  56       3.735 -16.856  -6.174  1.00  0.00           C  
ATOM    871  CG  LYS A  56       3.485 -16.347  -4.751  1.00  0.00           C  
ATOM    872  CD  LYS A  56       3.141 -17.536  -3.836  1.00  0.00           C  
ATOM    873  CE  LYS A  56       4.421 -18.149  -3.258  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       5.136 -17.123  -2.448  1.00  0.00           N  
ATOM    875  H   LYS A  56       5.380 -14.802  -5.640  1.00  0.00           H  
ATOM    876  HA  LYS A  56       4.232 -16.067  -8.094  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       2.851 -17.358  -6.537  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       4.562 -17.550  -6.162  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       4.371 -15.844  -4.388  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       2.658 -15.652  -4.756  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       2.512 -17.196  -3.028  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       2.612 -18.288  -4.405  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       4.165 -18.989  -2.629  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       5.058 -18.481  -4.063  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       4.656 -16.207  -2.547  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       6.117 -17.037  -2.784  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       5.136 -17.410  -1.448  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.215 -13.434  -6.889  1.00  0.00           N  
ATOM    889  CA  GLY A  57       2.149 -12.386  -6.878  1.00  0.00           C  
ATOM    890  C   GLY A  57       2.720 -11.097  -6.277  1.00  0.00           C  
ATOM    891  O   GLY A  57       2.173 -10.026  -6.444  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.145 -13.185  -6.716  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       1.814 -12.199  -7.888  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       1.317 -12.723  -6.278  1.00  0.00           H  
ATOM    895  N   LEU A  58       3.821 -11.207  -5.575  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.470 -10.011  -4.947  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.540  -9.380  -3.915  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.333  -9.388  -4.051  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.825  -8.967  -6.016  1.00  0.00           C  
ATOM    900  CG  LEU A  58       5.647  -9.622  -7.128  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       5.872  -8.606  -8.252  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.008 -10.080  -6.577  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.228 -12.089  -5.458  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.373 -10.327  -4.448  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       3.924  -8.545  -6.433  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.407  -8.179  -5.562  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.109 -10.474  -7.517  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       6.329  -9.100  -9.095  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.521  -7.818  -7.900  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       4.923  -8.185  -8.551  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.698 -10.231  -7.394  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       6.886 -11.007  -6.039  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.403  -9.328  -5.910  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.100  -8.824  -2.873  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.258  -8.189  -1.822  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.046  -7.074  -1.135  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.233  -6.914  -1.338  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.858  -9.239  -0.782  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.079  -8.826  -2.781  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.367  -7.773  -2.272  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.725  -9.822  -0.507  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.104  -9.889  -1.197  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.465  -8.745   0.095  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.385  -6.299  -0.319  1.00  0.00           N  
ATOM    925  CA  ALA A  60       4.068  -5.182   0.402  1.00  0.00           C  
ATOM    926  C   ALA A  60       4.333  -5.613   1.845  1.00  0.00           C  
ATOM    927  O   ALA A  60       5.413  -5.441   2.372  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.138  -3.973   0.411  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.428  -6.451  -0.177  1.00  0.00           H  
ATOM    930  HA  ALA A  60       5.000  -4.928  -0.085  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.225  -4.236   0.924  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.911  -3.683  -0.604  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.615  -3.152   0.924  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.347  -6.184   2.480  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.514  -6.650   3.890  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.897  -5.484   4.810  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.819  -4.734   4.549  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.589  -7.742   3.952  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.654  -8.321   5.367  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.674  -9.460   5.396  1.00  0.00           C  
ATOM    941  CE  LYS A  61       5.736 -10.061   6.800  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       6.703 -11.195   6.811  1.00  0.00           N  
ATOM    943  H   LYS A  61       2.487  -6.313   2.024  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.575  -7.065   4.231  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.340  -8.528   3.255  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.549  -7.325   3.696  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.952  -7.548   6.060  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.683  -8.703   5.646  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       5.380 -10.224   4.691  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       6.647  -9.077   5.127  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       6.060  -9.304   7.501  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       4.758 -10.416   7.084  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       7.173 -11.242   7.737  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       7.416 -11.050   6.069  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       6.192 -12.084   6.634  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.182  -5.338   5.892  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.469  -4.236   6.856  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.618  -2.912   6.102  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.701  -2.512   5.730  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.751  -4.550   7.631  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.446  -5.960   6.074  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.647  -4.156   7.549  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       4.681  -5.543   8.050  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       4.874  -3.832   8.429  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.599  -4.499   6.965  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.524  -2.231   5.878  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.564  -0.926   5.146  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.420   0.226   6.139  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.615   0.179   7.049  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.414  -0.876   4.141  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.650  -1.931   3.058  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.352   0.512   3.496  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.380  -2.113   2.221  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.665  -2.583   6.192  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.502  -0.827   4.617  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.484  -1.079   4.650  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.459  -1.609   2.418  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       1.910  -2.868   3.522  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.735   0.471   2.610  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.349   0.829   3.226  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.928   1.215   4.197  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.640  -2.552   1.270  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.090  -1.153   2.057  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.304  -2.764   2.744  1.00  0.00           H  
ATOM    985  N   SER A  64       3.200   1.265   5.971  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.125   2.433   6.902  1.00  0.00           C  
ATOM    987  C   SER A  64       3.122   3.734   6.102  1.00  0.00           C  
ATOM    988  O   SER A  64       3.514   3.781   4.946  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.334   2.426   7.837  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.523   2.351   7.064  1.00  0.00           O  
ATOM    991  H   SER A  64       3.842   1.278   5.230  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.220   2.381   7.492  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.348   3.332   8.421  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.269   1.575   8.501  1.00  0.00           H  
ATOM    995  HG  SER A  64       6.269   2.319   7.670  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.665   4.792   6.721  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.597   6.123   6.051  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.471   7.119   6.824  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.979   7.879   7.631  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.143   6.612   6.065  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.500   6.354   7.455  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.492   7.478   7.787  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.248   5.007   7.453  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.355   4.708   7.646  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.936   6.048   5.029  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.128   7.671   5.842  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.585   6.085   5.304  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.272   6.335   8.216  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.142   7.164   8.591  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.084   7.703   6.913  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.052   8.360   8.089  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.437   4.700   8.471  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65       0.352   4.260   6.958  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.186   5.117   6.930  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.757   7.112   6.585  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.711   8.025   7.277  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.758   9.397   6.599  1.00  0.00           C  
ATOM   1018  O   PRO A  66       6.466  10.293   7.020  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       7.047   7.294   7.123  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.939   6.593   5.805  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.453   6.241   5.619  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.462   8.120   8.320  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.870   7.999   7.118  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.175   6.572   7.917  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       7.271   7.253   5.007  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.532   5.690   5.808  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       5.140   6.466   4.608  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.269   5.202   5.851  1.00  0.00           H  
ATOM   1029  N   LEU A  67       5.021   9.562   5.531  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       5.037  10.868   4.800  1.00  0.00           C  
ATOM   1031  C   LEU A  67       3.886  11.766   5.267  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.736  11.373   5.291  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       4.898  10.607   3.300  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       5.088  11.913   2.511  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       6.520  12.456   2.699  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       4.823  11.645   1.024  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.469   8.822   5.200  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       5.974  11.368   4.986  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       5.643   9.890   2.992  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       3.916  10.212   3.099  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       4.383  12.646   2.869  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       7.210  11.633   2.840  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       6.549  13.099   3.565  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       6.816  13.025   1.827  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       3.776  11.427   0.881  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       5.414  10.804   0.699  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       5.091  12.517   0.447  1.00  0.00           H  
ATOM   1048  N   GLU A  68       4.205  12.980   5.632  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       3.165  13.946   6.102  1.00  0.00           C  
ATOM   1050  C   GLU A  68       2.356  13.325   7.242  1.00  0.00           C  
ATOM   1051  O   GLU A  68       1.595  12.395   7.059  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       2.241  14.343   4.943  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       3.006  15.246   3.965  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       3.320  16.588   4.634  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       2.638  16.929   5.587  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       4.243  17.252   4.186  1.00  0.00           O  
ATOM   1057  H   GLU A  68       5.142  13.260   5.592  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       3.661  14.828   6.477  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       1.906  13.454   4.427  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       1.387  14.879   5.329  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       3.929  14.766   3.681  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       2.405  15.419   3.085  1.00  0.00           H  
ATOM   1063  N   HIS A  69       2.529  13.837   8.432  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       1.796  13.289   9.611  1.00  0.00           C  
ATOM   1065  C   HIS A  69       0.559  14.137   9.904  1.00  0.00           C  
ATOM   1066  O   HIS A  69       0.610  15.352   9.937  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       2.727  13.299  10.823  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       3.856  12.332  10.585  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       3.705  10.966  10.760  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       5.157  12.517  10.184  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       4.884  10.387  10.470  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       5.804  11.287  10.112  1.00  0.00           N  
ATOM   1073  H   HIS A  69       3.154  14.583   8.552  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       1.489  12.273   9.409  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       3.125  14.293  10.962  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       2.178  13.001  11.704  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       2.888  10.506  11.040  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       5.609  13.472   9.956  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       5.066   9.323  10.522  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -0.556  13.493  10.110  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -1.814  14.235  10.393  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -1.783  14.790  11.820  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -1.523  14.084  12.775  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -3.000  13.282  10.232  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -4.260  13.950  10.710  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -4.888  14.944   9.978  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -5.015  13.784  11.844  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -5.971  15.336  10.673  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -6.096  14.660  11.819  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -0.566  12.515  10.071  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -1.915  15.052   9.694  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      -3.105  13.016   9.191  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -2.822  12.390  10.815  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -4.596  15.298   9.113  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -4.802  13.081  12.636  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -6.654  16.105  10.347  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -2.050  16.056  11.965  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -2.040  16.676  13.316  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -3.380  16.431  14.018  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -4.429  16.424  13.406  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -1.800  18.179  13.172  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -2.886  18.792  12.328  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -3.864  19.612  12.866  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -3.155  18.721  10.982  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -4.669  20.000  11.859  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -4.281  19.485  10.689  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -2.257  16.604  11.180  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -1.244  16.243  13.905  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -1.799  18.640  14.148  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -0.845  18.342  12.696  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -3.950  19.870  13.807  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -2.579  18.161  10.260  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -5.524  20.648  11.983  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -3.342  16.234  15.307  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -4.595  15.998  16.074  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -5.233  17.347  16.419  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -6.370  17.427  16.843  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -4.251  15.241  17.362  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -3.339  16.080  18.225  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -1.987  16.238  17.945  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -3.566  16.796  19.375  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -1.462  17.019  18.908  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -2.380  17.387  19.804  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -2.481  16.247  15.775  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -5.283  15.412  15.482  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -5.158  15.023  17.905  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -3.752  14.317  17.110  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -1.503  15.850  17.186  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -4.519  16.885  19.873  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -0.422  17.309  18.953  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -4.498  18.408  16.246  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -5.042  19.757  16.571  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -6.037  20.207  15.499  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -5.985  19.781  14.361  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -3.894  20.760  16.643  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -4.421  22.099  17.084  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -4.732  23.106  16.183  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -4.701  22.610  18.327  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -5.174  24.162  16.891  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -5.176  23.913  18.203  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -3.582  18.318  15.908  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -5.541  19.719  17.527  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -3.156  20.412  17.352  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -3.440  20.855  15.670  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -4.644  23.059  15.207  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -4.572  22.082  19.260  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -5.492  25.097  16.452  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -6.943  21.075  15.858  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -7.950  21.571  14.878  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -8.338  23.003  15.250  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -7.448  23.832  15.341  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -9.190  20.673  14.927  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -9.545  20.378  16.361  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74     -10.705  20.859  16.948  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -8.909  19.647  17.335  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74     -10.733  20.415  18.217  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -9.662  19.672  18.505  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -9.518  23.245  15.444  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -6.960  21.407  16.780  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -7.531  21.560  13.881  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74     -10.017  21.175  14.445  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -8.983  19.748  14.411  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74     -11.383  21.421  16.516  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -7.969  19.129  17.211  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74     -11.526  20.631  18.918  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      13.921   0.251   0.661  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.165  -0.464  -0.403  1.00  0.00           C  
ATOM      3  C   MET A   1      11.746   0.098  -0.455  1.00  0.00           C  
ATOM      4  O   MET A   1      10.777  -0.619  -0.301  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.124  -1.960  -0.074  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.548  -2.526  -0.078  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.260  -2.398  -1.740  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.155  -3.570  -2.567  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.914  -0.054   0.648  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.502   0.032   1.589  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.872   1.276   0.492  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.647  -0.311  -1.356  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.682  -2.102   0.902  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.532  -2.476  -0.815  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.156  -1.961   0.613  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.528  -3.561   0.228  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.306  -3.037  -2.973  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.816  -4.310  -1.856  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.683  -4.060  -3.368  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.624   1.388  -0.663  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.276   2.037  -0.720  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.984   2.502  -2.145  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.840   2.479  -3.007  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.255   3.242   0.224  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.318   4.260  -0.199  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.345   5.408   0.813  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.433   6.412   0.429  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.309   6.756  -1.015  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.429   1.936  -0.777  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.514   1.334  -0.413  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.281   3.706   0.189  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.460   2.912   1.232  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.285   3.781  -0.230  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.076   4.652  -1.176  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.385   5.903   0.819  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.552   5.014   1.797  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.321   7.307   1.023  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.405   5.978   0.614  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.313   6.687  -1.304  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.878   6.095  -1.580  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.649   7.727  -1.170  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.775   2.923  -2.398  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.418   3.390  -3.765  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.226   4.339  -3.682  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.084   5.086  -2.734  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.102   2.932  -1.686  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.262   3.907  -4.202  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       8.158   2.542  -4.378  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.367   4.318  -4.672  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.175   5.221  -4.670  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.919   4.418  -4.998  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.939   3.518  -5.814  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.375   6.312  -5.723  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.518   7.233  -5.288  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.736   8.318  -6.342  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.866   9.246  -5.891  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       8.079  10.304  -6.918  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.509   3.706  -5.425  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.054   5.677  -3.700  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.622   5.854  -6.671  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.468   6.887  -5.824  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.268   7.696  -4.348  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.424   6.656  -5.177  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.999   7.858  -7.283  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.829   8.891  -6.462  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.602   9.705  -4.950  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       8.775   8.674  -5.769  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       7.266  10.951  -6.923  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       8.176   9.865  -7.854  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       8.945  10.836  -6.692  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.825   4.734  -4.361  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.563   3.987  -4.625  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.892   4.531  -5.889  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.416   5.648  -5.925  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.622   4.124  -3.423  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.393   5.604  -3.084  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.722   3.462  -3.742  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.838   5.460  -3.703  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.796   2.947  -4.771  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.066   3.631  -2.571  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       1.315   6.152  -3.190  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.047   5.687  -2.066  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.349   6.020  -3.749  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -0.552   2.477  -4.150  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.259   4.062  -4.462  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.306   3.380  -2.836  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.854   3.742  -6.928  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.217   4.196  -8.193  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.300   4.283  -8.007  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.943   5.172  -8.526  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.564   3.209  -9.311  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.142   1.798  -8.902  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.166   3.604 -10.596  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.246   2.847  -6.875  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.598   5.174  -8.450  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.631   3.226  -9.482  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.643   1.526  -7.986  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.414   1.101  -9.681  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -0.926   1.768  -8.752  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.275   3.082 -11.434  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.076   4.669 -10.749  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -1.209   3.338 -10.516  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.885   3.374  -7.271  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.361   3.437  -7.071  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.781   2.520  -5.923  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.104   1.565  -5.596  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.073   2.994  -8.349  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.476   2.977  -8.119  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.358   2.658  -6.853  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.643   4.452  -6.839  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.853   3.685  -9.147  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.731   2.006  -8.628  1.00  0.00           H  
ATOM    113  HG  SER A   7      -5.740   3.851  -7.820  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.907   2.798  -5.324  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.402   1.944  -4.210  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.924   2.057  -4.141  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.457   3.070  -3.734  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.786   2.408  -2.889  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.399   1.627  -1.749  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.091   0.271  -1.586  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.278   2.257  -0.857  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -5.660  -0.454  -0.533  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -6.847   1.531   0.195  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.537   0.175   0.358  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.097  -0.541   1.396  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.439   3.567  -5.620  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.129   0.918  -4.393  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.719   2.237  -2.911  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.978   3.462  -2.752  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.414  -0.215  -2.273  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.516   3.303  -0.982  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.423  -1.500  -0.408  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.524   2.016   0.882  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -6.398  -0.759   2.016  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.629   1.024  -4.542  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.125   1.062  -4.510  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.642   0.076  -3.461  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.331  -1.098  -3.486  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.660   0.674  -5.891  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.069   1.610  -6.954  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.576   1.191  -8.338  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.485   3.065  -6.669  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.172   0.222  -4.870  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.473   2.053  -4.258  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.378  -0.346  -6.112  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.736   0.759  -5.897  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.991   1.533  -6.933  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.014   1.712  -9.099  1.00  0.00           H  
ATOM    149 HD12 LEU A   9     -10.623   1.441  -8.429  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -9.448   0.126  -8.461  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -8.824   3.490  -5.929  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -10.501   3.089  -6.302  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.418   3.647  -7.578  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.429   0.558  -2.542  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.987  -0.319  -1.476  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.972  -1.320  -2.087  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.096  -2.441  -1.635  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.714   0.554  -0.455  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.659   1.510  -2.552  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.185  -0.852  -0.988  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.375   1.234  -0.973  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -10.990   1.119   0.112  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -12.288  -0.071   0.211  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.688  -0.913  -3.097  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.685  -1.824  -3.730  1.00  0.00           C  
ATOM    166  C   ALA A  11     -12.991  -3.090  -4.230  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.537  -4.173  -4.173  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.337  -1.108  -4.911  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.582   0.000  -3.434  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.442  -2.089  -3.008  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -13.579  -0.854  -5.639  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.818  -0.207  -4.564  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.069  -1.758  -5.366  1.00  0.00           H  
ATOM    174  N   LYS A  12     -11.793  -2.966  -4.724  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.069  -4.163  -5.229  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.318  -4.794  -4.061  1.00  0.00           C  
ATOM    177  O   LYS A  12      -9.541  -5.706  -4.233  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.078  -3.730  -6.314  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -10.820  -3.507  -7.639  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -11.790  -2.332  -7.494  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -12.274  -1.892  -8.874  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -13.271  -0.794  -8.719  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.367  -2.085  -4.765  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -11.772  -4.877  -5.638  1.00  0.00           H  
ATOM    185  HB2 LYS A  12      -9.598  -2.809  -6.012  1.00  0.00           H  
ATOM    186  HB3 LYS A  12      -9.330  -4.497  -6.449  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -10.104  -3.289  -8.418  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.373  -4.397  -7.897  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -12.640  -2.638  -6.903  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.290  -1.507  -7.009  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -11.435  -1.538  -9.455  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.736  -2.728  -9.378  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -13.461  -0.639  -7.709  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -14.154  -1.056  -9.199  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -12.892   0.079  -9.140  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.545  -4.287  -2.875  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.856  -4.816  -1.658  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.349  -4.569  -1.770  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.636  -4.604  -0.788  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.120  -6.318  -1.505  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.622  -6.587  -1.609  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -11.916  -8.040  -1.220  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -11.321  -8.995  -2.260  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.923 -10.348  -2.093  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.172  -3.539  -2.783  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.235  -4.299  -0.788  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -9.601  -6.857  -2.276  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.764  -6.649  -0.541  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -12.153  -5.922  -0.944  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -11.948  -6.415  -2.623  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -11.482  -8.247  -0.253  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -12.985  -8.187  -1.172  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -11.531  -8.627  -3.253  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -10.253  -9.062  -2.119  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -12.905 -10.253  -1.765  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -11.376 -10.887  -1.393  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -11.908 -10.848  -3.006  1.00  0.00           H  
ATOM    218  N   TYR A  14      -7.857  -4.306  -2.950  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.402  -4.046  -3.108  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.164  -3.315  -4.426  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.027  -3.267  -5.279  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -5.637  -5.369  -3.108  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.105  -6.231  -4.255  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -5.576  -6.040  -5.535  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -7.064  -7.225  -4.033  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -6.006  -6.846  -6.596  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -7.496  -8.030  -5.093  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -6.967  -7.841  -6.375  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -7.389  -8.638  -7.419  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.442  -4.270  -3.730  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.061  -3.430  -2.290  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -4.581  -5.173  -3.214  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -5.815  -5.885  -2.180  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -4.836  -5.272  -5.705  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -7.469  -7.372  -3.044  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -5.598  -6.700  -7.585  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -8.236  -8.797  -4.921  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -7.785  -8.072  -8.084  1.00  0.00           H  
ATOM    239  N   GLY A  15      -4.998  -2.744  -4.599  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.695  -2.008  -5.866  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.282  -2.349  -6.331  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.877  -3.494  -6.320  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.321  -2.798  -3.892  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.401  -2.290  -6.636  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.763  -0.949  -5.691  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.529  -1.359  -6.750  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.136  -1.611  -7.234  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.176  -0.608  -6.601  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.554   0.496  -6.254  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.094  -1.450  -8.753  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -1.896  -2.555  -9.395  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.329  -3.824  -9.556  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.203  -2.311  -9.830  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.069  -4.850 -10.153  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -3.944  -3.337 -10.427  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.377  -4.607 -10.589  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.886  -0.445  -6.754  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.825  -2.612  -6.971  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.516  -0.493  -9.025  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.072  -1.504  -9.092  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.319  -4.010  -9.219  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.640  -1.331  -9.705  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.631  -5.829 -10.277  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -4.953  -3.150 -10.763  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -3.948  -5.399 -11.050  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.071  -0.990  -6.456  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.089  -0.076  -5.855  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.359  -0.101  -6.705  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.797  -1.142  -7.152  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.409  -0.528  -4.429  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.166  -0.350  -3.552  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.557   0.316  -3.872  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.387  -1.026  -2.196  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.340  -1.885  -6.752  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.705   0.930  -5.833  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.700  -1.570  -4.438  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       0.980   0.703  -3.404  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.314  -0.801  -4.041  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.371   1.358  -4.081  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.484   0.015  -4.338  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.627   0.169  -2.805  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.381  -0.803  -1.838  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.275  -2.095  -2.304  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       0.659  -0.658  -1.490  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.952   1.041  -6.939  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.191   1.086  -7.770  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.420   0.992  -6.862  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.827   1.956  -6.245  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.228   2.400  -8.549  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.450   2.409  -9.466  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.435   3.670 -10.331  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       6.485   4.771  -9.822  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.364   3.553 -11.629  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.578   1.871  -6.574  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.195   0.258  -8.465  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.328   2.491  -9.142  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.290   3.228  -7.859  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.349   2.394  -8.866  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.428   1.538 -10.103  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       6.320   2.664 -12.038  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.355   4.354 -12.194  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.005  -0.171  -6.775  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.203  -0.352  -5.906  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.420   0.338  -6.528  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.372   0.836  -7.635  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.651  -0.933  -7.278  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.005   0.074  -4.933  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.408  -1.406  -5.801  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.514   0.363  -5.817  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.748   1.010  -6.347  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.233   0.265  -7.595  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.680   0.863  -8.552  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.833   0.952  -5.272  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.979   1.889  -5.646  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      13.714   2.898  -6.279  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      15.106   1.581  -5.295  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.527  -0.048  -4.928  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.541   2.040  -6.596  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.412   1.254  -4.324  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.207  -0.058  -5.193  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.155  -1.038  -7.591  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.616  -1.817  -8.772  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.517  -1.809  -9.838  1.00  0.00           C  
ATOM    324  O   ASP A  21      11.665  -2.372 -10.903  1.00  0.00           O  
ATOM    325  CB  ASP A  21      12.915  -3.254  -8.337  1.00  0.00           C  
ATOM    326  CG  ASP A  21      13.573  -4.018  -9.487  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.654  -3.623  -9.893  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      12.989  -4.990  -9.937  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.796  -1.507  -6.809  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.514  -1.367  -9.175  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      13.581  -3.238  -7.488  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      11.994  -3.745  -8.062  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.412  -1.170  -9.554  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.299  -1.119 -10.544  1.00  0.00           C  
ATOM    335  C   GLY A  22       8.455  -2.388 -10.427  1.00  0.00           C  
ATOM    336  O   GLY A  22       7.626  -2.673 -11.266  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.316  -0.721  -8.688  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       8.681  -0.254 -10.346  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       9.704  -1.051 -11.542  1.00  0.00           H  
ATOM    340  N   GLU A  23       8.660  -3.159  -9.391  1.00  0.00           N  
ATOM    341  CA  GLU A  23       7.871  -4.414  -9.228  1.00  0.00           C  
ATOM    342  C   GLU A  23       6.536  -4.099  -8.551  1.00  0.00           C  
ATOM    343  O   GLU A  23       6.484  -3.459  -7.519  1.00  0.00           O  
ATOM    344  CB  GLU A  23       8.668  -5.400  -8.373  1.00  0.00           C  
ATOM    345  CG  GLU A  23       9.937  -5.816  -9.124  1.00  0.00           C  
ATOM    346  CD  GLU A  23       9.557  -6.594 -10.388  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       8.447  -7.098 -10.437  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      10.380  -6.668 -11.284  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.336  -2.916  -8.724  1.00  0.00           H  
ATOM    350  HA  GLU A  23       7.680  -4.848 -10.197  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       8.941  -4.928  -7.438  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.066  -6.273  -8.173  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.495  -4.933  -9.399  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      10.543  -6.442  -8.487  1.00  0.00           H  
ATOM    355  N   SER A  24       5.454  -4.537  -9.135  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.116  -4.258  -8.545  1.00  0.00           C  
ATOM    357  C   SER A  24       3.886  -5.133  -7.310  1.00  0.00           C  
ATOM    358  O   SER A  24       4.361  -6.249  -7.230  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.044  -4.567  -9.588  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.026  -5.966  -9.839  1.00  0.00           O  
ATOM    361  H   SER A  24       5.521  -5.043  -9.972  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.055  -3.218  -8.267  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.080  -4.261  -9.219  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.266  -4.029 -10.501  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.513  -6.386  -9.145  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.143  -4.634  -6.352  1.00  0.00           N  
ATOM    367  CA  TYR A  25       2.851  -5.422  -5.115  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.361  -5.311  -4.791  1.00  0.00           C  
ATOM    369  O   TYR A  25       0.773  -4.251  -4.875  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.674  -4.869  -3.952  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.136  -5.154  -4.197  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.666  -6.409  -3.873  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       5.963  -4.167  -4.747  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.022  -6.676  -4.096  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.319  -4.433  -4.969  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       7.849  -5.688  -4.644  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.186  -5.951  -4.861  1.00  0.00           O  
ATOM    378  H   TYR A  25       2.766  -3.735  -6.451  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.102  -6.462  -5.270  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.522  -3.801  -3.877  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.364  -5.343  -3.034  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.028  -7.171  -3.451  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.554  -3.199  -4.998  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.430  -7.644  -3.845  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       7.957  -3.672  -5.393  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.365  -6.845  -4.561  1.00  0.00           H  
ATOM    387  N   PHE A  26       0.745  -6.400  -4.430  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.707  -6.364  -4.108  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.908  -5.823  -2.694  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.190  -6.178  -1.780  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -1.265  -7.782  -4.199  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.373  -8.181  -5.650  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.540  -7.895  -6.367  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -0.305  -8.831  -6.280  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.641  -8.259  -7.714  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -0.406  -9.196  -7.628  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.574  -8.910  -8.345  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.236  -7.246  -4.374  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -1.218  -5.727  -4.815  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.600  -8.463  -3.687  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -2.241  -7.817  -3.741  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -3.363  -7.393  -5.880  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       0.596  -9.051  -5.727  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -3.541  -8.038  -8.267  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       0.418  -9.698  -8.114  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.651  -9.191  -9.384  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.885  -4.968  -2.507  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.148  -4.396  -1.150  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.460  -4.980  -0.613  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.525  -4.437  -0.821  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.259  -2.868  -1.276  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -1.910  -2.209   0.060  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.051  -0.690  -0.062  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -2.848  -2.733   1.154  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.450  -4.702  -3.262  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.341  -4.649  -0.474  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.568  -2.526  -2.034  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.264  -2.593  -1.561  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -0.892  -2.453   0.315  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -3.096  -0.421  -0.042  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.613  -0.361  -0.994  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.541  -0.215   0.762  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -2.528  -3.719   1.457  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.857  -2.784   0.773  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -2.817  -2.070   2.005  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.387  -6.092   0.070  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.624  -6.730   0.614  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.836  -6.317   2.073  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.947  -5.803   2.722  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.471  -8.250   0.534  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.802  -8.904   0.780  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.160  -9.409   2.020  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.873  -9.143  -0.045  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.398  -9.923   1.906  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.879  -9.787   0.667  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.516  -6.516   0.218  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.480  -6.427   0.031  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.111  -8.524  -0.446  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.765  -8.580   1.282  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.610  -9.398   2.830  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -6.925  -8.872  -1.090  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.938 -10.387   2.718  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.013  -6.545   2.589  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.307  -6.181   4.004  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.424  -7.008   4.947  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.925  -6.519   5.940  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.775  -6.487   4.303  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.672  -5.550   3.522  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.648  -4.176   3.792  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.534  -6.053   2.536  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.481  -3.307   3.078  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.368  -5.181   1.825  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.341  -3.809   2.095  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.711  -6.964   2.043  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.117  -5.129   4.158  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.988  -7.509   4.020  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.960  -6.364   5.358  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.987  -3.786   4.550  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.555  -7.111   2.325  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.461  -2.249   3.286  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -11.034  -5.567   1.070  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.984  -3.138   1.546  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.245  -8.264   4.647  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.416  -9.141   5.522  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.978  -8.621   5.580  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.220  -8.969   6.463  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.423 -10.559   4.955  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.397 -11.319   5.577  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.669  -8.639   3.848  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.833  -9.153   6.519  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.376 -11.020   5.149  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -4.257 -10.516   3.886  1.00  0.00           H  
ATOM    473  HG  SER A  30      -2.557 -11.047   5.201  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.590  -7.797   4.647  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.196  -7.269   4.656  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.119  -6.055   5.581  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.057  -5.517   5.823  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.811  -6.852   3.236  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.717  -8.096   2.349  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.436  -7.677   0.906  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.349  -6.486   0.661  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.313  -8.556   0.068  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.210  -7.529   3.938  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.517  -8.034   5.004  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.562  -6.183   2.841  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.146  -6.352   3.255  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.082  -8.731   2.704  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.651  -8.636   2.389  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.238  -5.619   6.104  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.236  -4.437   7.020  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.316  -4.905   8.472  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.210  -5.634   8.855  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.444  -3.551   6.702  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.347  -3.033   5.260  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.619  -2.250   4.920  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.119  -2.114   5.103  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.082  -6.072   5.895  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.331  -3.867   6.887  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.352  -4.127   6.815  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.464  -2.714   7.383  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.257  -3.874   4.587  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.786  -1.490   5.669  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.461  -2.925   4.897  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.506  -1.783   3.952  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.980  -1.533   6.003  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.269  -1.446   4.265  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.240  -2.713   4.920  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.390  -4.482   9.286  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.413  -4.886  10.716  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.680  -4.321  11.359  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.344  -4.981  12.132  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.178  -4.319  11.419  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.083  -4.710  10.640  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       2.313  -4.110  11.328  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.217  -6.240  10.588  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.683  -3.889   8.958  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.418  -5.963  10.793  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.254  -3.242  11.462  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.119  -4.716  12.420  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.012  -4.321   9.634  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.116  -3.080  11.585  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       3.160  -4.158  10.658  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       2.533  -4.669  12.225  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       0.579  -6.631   9.810  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       0.927  -6.663  11.539  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       2.243  -6.508  10.374  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.020  -3.096  11.031  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.251  -2.459  11.598  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.072  -1.846  10.460  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.645  -0.916   9.806  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.851  -1.363  12.591  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.314  -2.009  13.871  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.513  -3.201  14.038  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.713  -1.301  14.662  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.465  -2.593  10.400  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.852  -3.200  12.105  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.086  -0.738  12.153  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.715  -0.762  12.830  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.245  -2.364  10.216  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.091  -1.814   9.121  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.476  -0.368   9.454  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.983   0.359   8.623  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.357  -2.664   8.991  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.985  -4.079   8.532  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -9.257  -4.875   8.208  1.00  0.00           C  
ATOM    546  CE  LYS A  35     -10.050  -5.158   9.489  1.00  0.00           C  
ATOM    547  NZ  LYS A  35     -11.054  -6.229   9.223  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.570  -3.116  10.753  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.543  -1.838   8.191  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.846  -2.714   9.952  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.023  -2.215   8.270  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.364  -4.018   7.650  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -7.440  -4.579   9.319  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.871  -4.304   7.527  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -8.984  -5.811   7.744  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -9.376  -5.482  10.269  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -10.561  -4.261   9.804  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -11.330  -6.206   8.221  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -11.894  -6.072   9.815  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -10.639  -7.157   9.448  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.235   0.051  10.666  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.576   1.447  11.065  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.730   2.429  10.247  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.191   3.476   9.841  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.278   1.636  12.553  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -8.238   0.780  13.385  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -7.925   0.966  14.872  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.928   0.171  15.711  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.794  -1.281  15.403  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.822  -0.552  11.317  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.624   1.631  10.879  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.260   1.336  12.755  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.406   2.674  12.815  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -9.256   1.083  13.188  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -8.114  -0.260  13.121  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -6.924   0.613  15.076  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -7.996   2.013  15.127  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -8.731   0.336  16.760  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -9.931   0.497  15.478  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.135  -1.408  14.608  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.723  -1.668  15.145  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -8.429  -1.780  16.240  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.490   2.095  10.012  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.600   2.998   9.229  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.057   3.022   7.769  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.537   3.762   6.958  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.161   2.485   9.304  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.607   2.703  10.714  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.275   3.357  11.498  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.524   2.213  10.984  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.140   1.247  10.355  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.648   3.997   9.638  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.144   1.430   9.071  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.551   3.020   8.593  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.022   2.213   7.429  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.515   2.179   6.022  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.982   3.576   5.606  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.764   4.006   4.491  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.696   1.209   5.932  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.183   1.112   4.483  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.332   0.106   4.398  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.509  -0.644   5.344  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.016   0.102   3.388  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.423   1.623   8.099  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.724   1.848   5.366  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.385   0.234   6.276  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.501   1.569   6.555  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.530   2.080   4.153  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.372   0.785   3.850  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.631   4.283   6.488  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.122   5.645   6.134  1.00  0.00           C  
ATOM    612  C   GLY A  39      -6.973   6.652   6.218  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.105   7.789   5.813  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.806   3.915   7.379  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.518   5.632   5.129  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.900   5.936   6.824  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.846   6.246   6.740  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.683   7.179   6.852  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.750   6.964   5.653  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.736   7.616   5.520  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.929   6.881   8.158  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.607   7.596   9.336  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -6.037   7.077   9.503  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -6.624   7.605  10.814  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -6.804   9.080  10.718  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.761   5.323   7.061  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.029   8.203   6.857  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.935   5.816   8.338  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -2.908   7.224   8.076  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -4.048   7.405  10.240  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -4.632   8.660   9.147  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -6.642   7.421   8.679  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -6.029   5.998   9.522  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -7.581   7.136  10.993  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -5.953   7.375  11.628  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.013   9.492  10.183  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -6.825   9.490  11.673  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -7.699   9.289  10.230  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.085   6.051   4.784  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.216   5.791   3.603  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.193   7.027   2.707  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.165   7.748   2.610  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.777   4.602   2.820  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.770   3.350   3.706  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.476   2.207   2.970  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.323   2.936   4.039  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.906   5.531   4.912  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.215   5.571   3.931  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.791   4.821   2.514  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.168   4.428   1.946  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.303   3.563   4.622  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -5.538   2.399   2.945  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.290   1.278   3.487  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.098   2.140   1.960  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.294   1.884   4.288  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.971   3.508   4.885  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.684   3.120   3.189  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.080   7.281   2.055  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -1.973   8.482   1.166  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.791   8.031  -0.284  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.842   7.356  -0.631  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.769   9.324   1.601  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.507   8.471   1.590  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.613  10.507   0.643  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.310   6.683   2.159  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.868   9.083   1.238  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.937   9.695   2.604  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.875   8.378   0.579  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.295   7.489   1.985  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.259   8.946   2.202  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.273  10.151  -0.318  1.00  0.00           H  
ATOM    672 HG22 VAL A  42       0.107  11.204   1.044  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.566  11.001   0.525  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.716   8.397  -1.130  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.647   8.000  -2.566  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.933   9.075  -3.390  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.133  10.258  -3.195  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.070   7.821  -3.095  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.027   7.336  -4.549  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.453   7.177  -5.090  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.115   5.921  -4.509  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -7.329   5.594  -5.310  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.474   8.932  -0.813  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.115   7.065  -2.659  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.583   7.095  -2.483  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.593   8.765  -3.046  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.500   8.060  -5.154  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.513   6.388  -4.599  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.035   8.046  -4.815  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.419   7.098  -6.165  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.425   5.092  -4.547  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.405   6.104  -3.485  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.862   6.465  -5.504  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -7.930   4.934  -4.778  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.042   5.156  -6.209  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.123   8.667  -4.333  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.418   9.656  -5.197  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.841  10.171  -4.501  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.302  11.259  -4.776  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.997   7.709  -4.486  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.144   9.184  -6.131  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.076  10.488  -5.399  1.00  0.00           H  
ATOM    703  N   SER A  45       1.407   9.408  -3.598  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.639   9.885  -2.894  1.00  0.00           C  
ATOM    705  C   SER A  45       3.555   8.706  -2.553  1.00  0.00           C  
ATOM    706  O   SER A  45       3.414   7.618  -3.076  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.244  10.602  -1.605  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.342  11.382  -1.151  1.00  0.00           O  
ATOM    709  H   SER A  45       1.025   8.532  -3.383  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.177  10.573  -3.532  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.402  11.248  -1.792  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.974   9.871  -0.855  1.00  0.00           H  
ATOM    713  HG  SER A  45       4.146  10.995  -1.509  1.00  0.00           H  
ATOM    714  N   MET A  46       4.505   8.933  -1.683  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.456   7.853  -1.296  1.00  0.00           C  
ATOM    716  C   MET A  46       4.836   6.957  -0.224  1.00  0.00           C  
ATOM    717  O   MET A  46       4.177   7.424   0.683  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.734   8.489  -0.752  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.463   9.207  -1.888  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.918  10.062  -1.229  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.856   8.594  -0.733  1.00  0.00           C  
ATOM    722  H   MET A  46       4.597   9.826  -1.288  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.696   7.261  -2.159  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.482   9.200   0.023  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.373   7.721  -0.344  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.771   8.487  -2.631  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.798   9.927  -2.340  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.635   8.360   0.300  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.913   8.789  -0.845  1.00  0.00           H  
ATOM    730  HE3 MET A  46       9.580   7.758  -1.354  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.056   5.666  -0.320  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.497   4.715   0.693  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.596   3.754   1.142  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.353   3.237   0.343  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.339   3.926   0.072  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.089   4.809   0.028  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.714   3.502  -1.352  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.599   5.321  -1.060  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.140   5.260   1.555  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.138   3.048   0.671  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.870   5.172   1.021  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.253   4.232  -0.334  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.263   5.646  -0.631  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.726   3.122  -1.361  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.644   4.353  -2.013  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       3.038   2.729  -1.687  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.692   3.515   2.422  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.742   2.595   2.941  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.167   1.185   3.082  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.129   0.985   3.680  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.215   3.091   4.305  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.358   2.232   4.767  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.201   1.247   5.730  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.678   2.187   4.395  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.397   0.655   5.901  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.333   1.190   5.113  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.072   3.948   3.047  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.580   2.574   2.259  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.542   4.118   4.222  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.404   3.027   5.016  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       7.371   1.023   6.200  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.138   2.827   3.657  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       9.578  -0.157   6.590  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.838   0.204   2.538  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.339  -1.199   2.637  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.522  -2.150   2.777  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.626  -1.838   2.376  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.541  -1.550   1.379  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.423  -1.423   0.159  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.530  -0.191  -0.498  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       7.124  -2.536  -0.322  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.340  -0.070  -1.634  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.932  -2.415  -1.460  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       8.040  -1.182  -2.115  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.674   0.391   2.063  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.705  -1.298   3.504  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.181  -2.564   1.456  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.702  -0.877   1.286  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       5.991   0.668  -0.126  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       7.041  -3.486   0.183  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.422   0.880  -2.139  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       8.473  -3.273  -1.831  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.662  -1.090  -2.993  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.302  -3.310   3.346  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.410  -4.298   3.520  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.181  -5.492   2.570  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.268  -6.267   2.770  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.414  -4.802   4.955  1.00  0.00           C  
ATOM    789  CG  ASP A  50       8.227  -3.617   5.903  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       7.117  -3.118   5.981  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       9.199  -3.222   6.524  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.400  -3.533   3.661  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.356  -3.825   3.327  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.612  -5.511   5.093  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.362  -5.280   5.155  1.00  0.00           H  
ATOM    796  N   PRO A  51       8.996  -5.653   1.551  1.00  0.00           N  
ATOM    797  CA  PRO A  51       8.855  -6.788   0.584  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.767  -8.146   1.282  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.361  -8.359   2.320  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.135  -6.710  -0.263  1.00  0.00           C  
ATOM    801  CG  PRO A  51      10.579  -5.288  -0.167  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.125  -4.777   1.196  1.00  0.00           C  
ATOM    803  HA  PRO A  51       7.994  -6.638  -0.047  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.899  -7.369   0.142  1.00  0.00           H  
ATOM    805  HB3 PRO A  51       9.928  -6.970  -1.291  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.655  -5.224  -0.246  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      10.113  -4.701  -0.942  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.920  -4.868   1.924  1.00  0.00           H  
ATOM    809  HD3 PRO A  51       9.791  -3.751   1.118  1.00  0.00           H  
ATOM    810  N   THR A  52       8.022  -9.064   0.714  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.876 -10.416   1.331  1.00  0.00           C  
ATOM    812  C   THR A  52       8.620 -11.450   0.471  1.00  0.00           C  
ATOM    813  O   THR A  52       8.735 -11.295  -0.729  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.389 -10.777   1.380  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.769 -10.377   0.166  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.728 -10.057   2.554  1.00  0.00           C  
ATOM    817  H   THR A  52       7.553  -8.860  -0.121  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.277 -10.405   2.333  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.277 -11.842   1.506  1.00  0.00           H  
ATOM    820  HG1 THR A  52       5.029  -9.807   0.386  1.00  0.00           H  
ATOM    821 HG21 THR A  52       5.863  -8.992   2.446  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.183 -10.386   3.478  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.673 -10.288   2.571  1.00  0.00           H  
ATOM    824  N   PRO A  53       9.117 -12.501   1.078  1.00  0.00           N  
ATOM    825  CA  PRO A  53       9.854 -13.572   0.345  1.00  0.00           C  
ATOM    826  C   PRO A  53       8.936 -14.342  -0.615  1.00  0.00           C  
ATOM    827  O   PRO A  53       8.354 -15.350  -0.265  1.00  0.00           O  
ATOM    828  CB  PRO A  53      10.401 -14.485   1.460  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.533 -14.222   2.654  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.034 -12.782   2.521  1.00  0.00           C  
ATOM    831  HA  PRO A  53      10.677 -13.141  -0.205  1.00  0.00           H  
ATOM    832  HB2 PRO A  53      10.340 -15.526   1.166  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      11.426 -14.225   1.687  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       8.695 -14.910   2.664  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.105 -14.326   3.565  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.012 -12.698   2.867  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.676 -12.105   3.067  1.00  0.00           H  
ATOM    838  N   THR A  54       8.812 -13.871  -1.825  1.00  0.00           N  
ATOM    839  CA  THR A  54       7.945 -14.565  -2.817  1.00  0.00           C  
ATOM    840  C   THR A  54       8.162 -13.934  -4.195  1.00  0.00           C  
ATOM    841  O   THR A  54       7.398 -13.091  -4.624  1.00  0.00           O  
ATOM    842  CB  THR A  54       6.472 -14.417  -2.417  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.649 -14.627  -3.557  1.00  0.00           O  
ATOM    844  CG2 THR A  54       6.222 -13.016  -1.861  1.00  0.00           C  
ATOM    845  H   THR A  54       9.295 -13.060  -2.085  1.00  0.00           H  
ATOM    846  HA  THR A  54       8.201 -15.612  -2.850  1.00  0.00           H  
ATOM    847  HB  THR A  54       6.232 -15.148  -1.663  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.733 -14.613  -3.267  1.00  0.00           H  
ATOM    849 HG21 THR A  54       6.761 -12.895  -0.933  1.00  0.00           H  
ATOM    850 HG22 THR A  54       5.165 -12.883  -1.684  1.00  0.00           H  
ATOM    851 HG23 THR A  54       6.562 -12.280  -2.575  1.00  0.00           H  
ATOM    852  N   PRO A  55       9.196 -14.341  -4.886  1.00  0.00           N  
ATOM    853  CA  PRO A  55       9.517 -13.810  -6.243  1.00  0.00           C  
ATOM    854  C   PRO A  55       8.326 -13.942  -7.191  1.00  0.00           C  
ATOM    855  O   PRO A  55       8.137 -13.136  -8.080  1.00  0.00           O  
ATOM    856  CB  PRO A  55      10.686 -14.694  -6.711  1.00  0.00           C  
ATOM    857  CG  PRO A  55      11.324 -15.177  -5.450  1.00  0.00           C  
ATOM    858  CD  PRO A  55      10.181 -15.346  -4.451  1.00  0.00           C  
ATOM    859  HA  PRO A  55       9.838 -12.781  -6.180  1.00  0.00           H  
ATOM    860  HB2 PRO A  55      10.320 -15.534  -7.292  1.00  0.00           H  
ATOM    861  HB3 PRO A  55      11.392 -14.117  -7.289  1.00  0.00           H  
ATOM    862  HG2 PRO A  55      11.820 -16.124  -5.620  1.00  0.00           H  
ATOM    863  HG3 PRO A  55      12.026 -14.445  -5.081  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       9.765 -16.342  -4.515  1.00  0.00           H  
ATOM    865  HD3 PRO A  55      10.514 -15.132  -3.446  1.00  0.00           H  
ATOM    866  N   LYS A  56       7.525 -14.960  -7.001  1.00  0.00           N  
ATOM    867  CA  LYS A  56       6.335 -15.173  -7.880  1.00  0.00           C  
ATOM    868  C   LYS A  56       5.061 -14.912  -7.080  1.00  0.00           C  
ATOM    869  O   LYS A  56       4.664 -15.700  -6.245  1.00  0.00           O  
ATOM    870  CB  LYS A  56       6.344 -16.619  -8.380  1.00  0.00           C  
ATOM    871  CG  LYS A  56       7.634 -16.899  -9.167  1.00  0.00           C  
ATOM    872  CD  LYS A  56       7.530 -16.329 -10.588  1.00  0.00           C  
ATOM    873  CE  LYS A  56       8.796 -16.679 -11.369  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       8.904 -18.159 -11.495  1.00  0.00           N  
ATOM    875  H   LYS A  56       7.708 -15.591  -6.271  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.363 -14.499  -8.719  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       6.287 -17.290  -7.535  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       5.492 -16.779  -9.023  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       8.471 -16.441  -8.658  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       7.792 -17.966  -9.222  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       6.670 -16.755 -11.084  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       7.427 -15.258 -10.548  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       8.746 -16.236 -12.352  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       9.661 -16.298 -10.845  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       8.800 -18.430 -12.493  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       8.153 -18.610 -10.936  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       9.833 -18.469 -11.145  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.423 -13.796  -7.335  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.169 -13.436  -6.606  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.319 -12.018  -6.054  1.00  0.00           C  
ATOM    891  O   GLY A  57       2.432 -11.200  -6.173  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.778 -13.184  -8.012  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       2.331 -13.473  -7.290  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.998 -14.120  -5.788  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.447 -11.730  -5.457  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.690 -10.370  -4.886  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.621 -10.038  -3.845  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.438 -10.146  -4.092  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.663  -9.315  -6.000  1.00  0.00           C  
ATOM    900  CG  LEU A  58       5.615  -9.722  -7.129  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       5.565  -8.666  -8.237  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.050  -9.835  -6.588  1.00  0.00           C  
ATOM    903  H   LEU A  58       5.143 -12.415  -5.384  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.657 -10.356  -4.408  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       3.660  -9.225  -6.390  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       4.976  -8.364  -5.598  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.304 -10.676  -7.532  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       4.536  -8.417  -8.452  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.035  -9.056  -9.127  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.090  -7.779  -7.912  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.235  -9.042  -5.878  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.753  -9.757  -7.405  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.177 -10.791  -6.102  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.032  -9.625  -2.678  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.045  -9.276  -1.619  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.672  -8.267  -0.661  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.871  -8.244  -0.466  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.649 -10.536  -0.850  1.00  0.00           C  
ATOM    919  H   ALA A  59       4.992  -9.538  -2.500  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.167  -8.838  -2.072  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.767 -10.335  -0.261  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       3.459 -10.830  -0.198  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.442 -11.334  -1.549  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.869  -7.424  -0.067  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.405  -6.399   0.877  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.157  -6.839   2.317  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.207  -7.541   2.606  1.00  0.00           O  
ATOM    928  CB  ALA A  60       2.686  -5.076   0.635  1.00  0.00           C  
ATOM    929  H   ALA A  60       1.905  -7.461  -0.248  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.465  -6.264   0.719  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       1.626  -5.208   0.797  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.858  -4.756  -0.381  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.067  -4.334   1.319  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.001  -6.424   3.228  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.816  -6.807   4.659  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.173  -5.624   5.559  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.185  -4.977   5.384  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.713  -8.006   4.984  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.655  -8.337   6.484  1.00  0.00           C  
ATOM    940  CD  LYS A  61       3.206  -8.623   6.898  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.188  -9.377   8.226  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       3.828 -10.708   8.044  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.756  -5.854   2.968  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.784  -7.076   4.827  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.376  -8.861   4.420  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.732  -7.776   4.708  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       5.263  -9.210   6.675  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       5.037  -7.507   7.059  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       2.674  -7.690   7.016  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       2.724  -9.221   6.139  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.731  -8.813   8.970  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       2.166  -9.510   8.549  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       3.239 -11.440   8.487  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       4.768 -10.706   8.488  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       3.925 -10.909   7.026  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.341  -5.348   6.527  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.606  -4.219   7.462  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.804  -2.925   6.672  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.875  -2.352   6.644  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.850  -4.523   8.307  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.534  -5.892   6.641  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.758  -4.100   8.115  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       4.613  -5.292   9.028  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.159  -3.628   8.825  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.650  -4.864   7.669  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.763  -2.459   6.036  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.854  -1.199   5.246  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.664  -0.001   6.173  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.779   0.011   7.005  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.765  -1.199   4.176  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       2.055  -2.313   3.166  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.746   0.154   3.459  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.846  -2.512   2.248  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.911  -2.942   6.082  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.818  -1.139   4.776  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.804  -1.374   4.641  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.917  -2.044   2.574  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.257  -3.234   3.695  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.754   0.439   3.200  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.317   0.901   4.111  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.151   0.076   2.561  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       1.168  -2.967   1.323  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.387  -1.557   2.037  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.128  -3.157   2.733  1.00  0.00           H  
ATOM    985  N   SER A  64       3.491   1.008   6.039  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.366   2.213   6.918  1.00  0.00           C  
ATOM    987  C   SER A  64       3.390   3.477   6.068  1.00  0.00           C  
ATOM    988  O   SER A  64       4.019   3.534   5.029  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.537   2.245   7.896  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.665   2.832   7.260  1.00  0.00           O  
ATOM    991  H   SER A  64       4.199   0.972   5.361  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.437   2.179   7.471  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.272   2.831   8.760  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.772   1.235   8.208  1.00  0.00           H  
ATOM    995  HG  SER A  64       6.184   2.127   6.867  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.704   4.499   6.506  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.674   5.771   5.734  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.755   6.715   6.290  1.00  0.00           C  
ATOM    999  O   LEU A  65       4.016   6.728   7.478  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.291   6.431   5.880  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.764   6.272   7.328  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.117   7.473   7.698  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.074   4.987   7.453  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.204   4.427   7.345  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.857   5.556   4.694  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.377   7.483   5.636  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.602   5.966   5.190  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.598   6.225   8.016  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.602   7.286   8.644  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.864   7.619   6.934  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.495   8.360   7.776  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65       0.413   4.180   6.929  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.053   5.151   7.026  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -0.177   4.726   8.495  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.380   7.504   5.446  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.442   8.463   5.881  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.863   9.645   6.666  1.00  0.00           C  
ATOM   1018  O   PRO A  66       4.844   9.651   7.881  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.057   8.947   4.557  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       4.969   8.780   3.541  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.150   7.570   3.992  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       6.192   7.956   6.467  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.355   9.988   4.629  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.906   8.335   4.292  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       4.344   9.665   3.510  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       5.392   8.591   2.566  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       3.099   7.716   3.780  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.513   6.670   3.519  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.400  10.645   5.964  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.822  11.850   6.623  1.00  0.00           C  
ATOM   1031  C   LEU A  67       4.693  12.249   7.818  1.00  0.00           C  
ATOM   1032  O   LEU A  67       4.256  12.936   8.718  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.389  11.550   7.087  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       1.596  12.868   7.233  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       0.990  13.268   5.879  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       0.470  12.687   8.259  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.437  10.607   4.991  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.811  12.662   5.913  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       1.905  10.912   6.357  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.422  11.039   8.038  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       2.260  13.654   7.569  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       0.109  12.674   5.687  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       1.710  13.099   5.092  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       0.721  14.313   5.900  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       0.897  12.565   9.243  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67      -0.111  11.813   8.006  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67      -0.168  13.559   8.249  1.00  0.00           H  
ATOM   1048  N   GLU A  68       5.923  11.820   7.820  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       6.846  12.166   8.936  1.00  0.00           C  
ATOM   1050  C   GLU A  68       6.214  11.799  10.279  1.00  0.00           C  
ATOM   1051  O   GLU A  68       6.071  10.640  10.613  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       7.138  13.666   8.904  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       7.956  13.999   7.659  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       8.168  15.512   7.582  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       7.743  16.198   8.497  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       8.749  15.959   6.607  1.00  0.00           O  
ATOM   1057  H   GLU A  68       6.244  11.269   7.078  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       7.769  11.621   8.816  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       6.209  14.215   8.882  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       7.698  13.942   9.785  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       8.913  13.502   7.715  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       7.426  13.666   6.780  1.00  0.00           H  
ATOM   1063  N   HIS A  69       5.844  12.780  11.062  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       5.235  12.488  12.390  1.00  0.00           C  
ATOM   1065  C   HIS A  69       4.244  13.594  12.756  1.00  0.00           C  
ATOM   1066  O   HIS A  69       4.428  14.746  12.417  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       6.338  12.412  13.445  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       5.741  11.970  14.751  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       5.355  10.659  14.980  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       5.452  12.654  15.903  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       4.858  10.596  16.228  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       4.894  11.785  16.836  1.00  0.00           N  
ATOM   1073  H   HIS A  69       5.976  13.709  10.778  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       4.711  11.542  12.350  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       7.088  11.699  13.131  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       6.792  13.384  13.566  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       5.428   9.914  14.347  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       5.628  13.708  16.062  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       4.477   9.694  16.684  1.00  0.00           H  
ATOM   1080  N   HIS A  70       3.187  13.245  13.437  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       2.165  14.260  13.819  1.00  0.00           C  
ATOM   1082  C   HIS A  70       2.709  15.187  14.910  1.00  0.00           C  
ATOM   1083  O   HIS A  70       3.513  14.797  15.733  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       0.923  13.541  14.338  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       0.345  12.695  13.239  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -0.362  13.242  12.180  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       0.364  11.341  13.017  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -0.737  12.229  11.377  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -0.320  11.048  11.842  1.00  0.00           N  
ATOM   1090  H   HIS A  70       3.058  12.307  13.689  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       1.902  14.845  12.951  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       1.195  12.912  15.174  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       0.193  14.269  14.656  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -0.552  14.193  12.040  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       0.840  10.612  13.658  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -1.307  12.356  10.469  1.00  0.00           H  
ATOM   1097  N   HIS A  71       2.274  16.419  14.911  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       2.761  17.391  15.930  1.00  0.00           C  
ATOM   1099  C   HIS A  71       2.217  17.033  17.317  1.00  0.00           C  
ATOM   1100  O   HIS A  71       1.059  16.705  17.483  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       2.288  18.793  15.547  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       2.819  19.788  16.541  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       4.147  20.185  16.549  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       2.216  20.475  17.565  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       4.298  21.073  17.549  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       3.152  21.285  18.200  1.00  0.00           N  
ATOM   1107  H   HIS A  71       1.631  16.708  14.231  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       3.839  17.373  15.954  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       2.654  19.037  14.561  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       1.209  18.823  15.549  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       4.848  19.877  15.937  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       1.173  20.398  17.836  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       5.234  21.554  17.795  1.00  0.00           H  
ATOM   1114  N   HIS A  72       3.059  17.105  18.314  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       2.626  16.783  19.703  1.00  0.00           C  
ATOM   1116  C   HIS A  72       1.824  15.480  19.714  1.00  0.00           C  
ATOM   1117  O   HIS A  72       0.616  15.475  19.588  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       1.776  17.929  20.256  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       1.502  17.679  21.711  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       0.513  16.808  22.135  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       2.084  18.171  22.853  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       0.528  16.801  23.480  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       1.467  17.616  23.970  1.00  0.00           N  
ATOM   1124  H   HIS A  72       3.983  17.377  18.147  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       3.501  16.661  20.323  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       2.314  18.861  20.145  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       0.843  17.984  19.717  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -0.087  16.289  21.559  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       2.898  18.881  22.881  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -0.139  16.209  24.090  1.00  0.00           H  
ATOM   1131  N   HIS A  73       2.500  14.372  19.864  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       1.802  13.056  19.883  1.00  0.00           C  
ATOM   1133  C   HIS A  73       1.256  12.772  21.286  1.00  0.00           C  
ATOM   1134  O   HIS A  73       1.927  12.965  22.280  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       2.792  11.960  19.483  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       3.923  11.908  20.475  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       4.942  12.848  20.485  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       4.213  11.030  21.490  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       5.790  12.517  21.477  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       5.392  11.417  22.121  1.00  0.00           N  
ATOM   1141  H   HIS A  73       3.475  14.406  19.961  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       0.985  13.073  19.177  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       2.285  11.007  19.466  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       3.187  12.175  18.501  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       5.030  13.614  19.880  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       3.617  10.171  21.758  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       6.683  13.072  21.721  1.00  0.00           H  
ATOM   1148  N   HIS A  74       0.036  12.315  21.367  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -0.575  12.014  22.692  1.00  0.00           C  
ATOM   1150  C   HIS A  74       0.015  10.715  23.249  1.00  0.00           C  
ATOM   1151  O   HIS A  74       0.248  10.659  24.445  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -2.083  11.850  22.509  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -2.739  11.662  23.845  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -3.210  10.430  24.270  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -3.012  12.540  24.863  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -3.737  10.599  25.496  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -3.643  11.867  25.905  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       0.220   9.798  22.471  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -0.485  12.170  20.550  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -0.380  12.826  23.376  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -2.483  12.733  22.032  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -2.277  10.987  21.888  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -3.171   9.590  23.766  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -2.777  13.594  24.855  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -4.182   9.806  26.078  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.790  -2.375   0.242  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.286  -1.288   1.132  1.00  0.00           C  
ATOM      3  C   MET A   1      11.296  -0.123   1.100  1.00  0.00           C  
ATOM      4  O   MET A   1      10.562   0.110   2.037  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.653  -0.808   0.634  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.698  -1.896   0.891  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.296  -1.378   0.214  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.594   0.011   1.335  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.502  -2.579  -0.486  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.903  -2.072  -0.213  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.617  -3.232   0.804  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.379  -1.661   2.142  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.598  -0.603  -0.426  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.934   0.092   1.160  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.791  -2.060   1.955  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.385  -2.813   0.413  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.155   0.907   0.919  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.659   0.150   1.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.148  -0.193   2.294  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.275   0.606   0.017  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.341   1.768  -0.115  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.814   1.846  -1.544  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.419   1.354  -2.473  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.079   3.065   0.225  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.220   3.299  -0.775  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.016   4.540  -0.361  1.00  0.00           C  
ATOM     27  CE  LYS A   2      14.058   4.858  -1.437  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      15.010   3.717  -1.564  1.00  0.00           N  
ATOM     29  H   LYS A   2      11.879   0.387  -0.719  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.501   1.646   0.560  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.384   3.892   0.174  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.483   2.999   1.222  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.871   2.438  -0.786  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.814   3.455  -1.764  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.343   5.379  -0.253  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.515   4.353   0.576  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.563   5.019  -2.382  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.602   5.749  -1.159  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.686   2.926  -0.970  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.955   4.016  -1.252  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.052   3.410  -2.557  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.681   2.464  -1.717  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.094   2.582  -3.081  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.031   3.678  -3.117  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.910   4.485  -2.217  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.217   2.848  -0.949  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.873   2.819  -3.790  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.638   1.642  -3.355  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.265   3.703  -4.176  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.193   4.734  -4.337  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.885   4.067  -4.755  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.857   3.184  -5.587  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.615   5.741  -5.406  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.651   6.928  -5.381  1.00  0.00           C  
ATOM     55  CD  LYS A   4       5.102   7.986  -6.388  1.00  0.00           C  
ATOM     56  CE  LYS A   4       4.139   9.175  -6.342  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       4.440  10.009  -5.144  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.401   3.035  -4.878  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.029   5.251  -3.402  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.619   6.085  -5.202  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.583   5.273  -6.379  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.657   6.587  -5.638  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.639   7.357  -4.391  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.100   8.319  -6.138  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.101   7.563  -7.381  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       4.259   9.771  -7.235  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       3.120   8.816  -6.284  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       3.615  10.597  -4.914  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       5.255  10.622  -5.345  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       4.661   9.389  -4.338  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.804   4.495  -4.164  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.471   3.907  -4.486  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.972   4.441  -5.826  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.834   5.629  -6.026  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.479   4.264  -3.374  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.159   5.764  -3.412  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.810   3.460  -3.568  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.873   5.205  -3.497  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.559   2.835  -4.549  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.915   4.018  -2.415  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.233   6.065  -2.455  1.00  0.00           H  
ATOM     82 HG12 VAL A   5      -0.576   5.960  -4.179  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       1.059   6.323  -3.623  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.558   3.806  -2.869  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.612   2.413  -3.393  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.169   3.596  -4.577  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.710   3.555  -6.743  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.217   3.968  -8.089  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.311   3.939  -8.100  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.949   4.750  -8.738  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.757   2.996  -9.144  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.301   1.565  -8.832  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.231   3.407 -10.521  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.834   2.608  -6.543  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.561   4.973  -8.317  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.835   3.033  -9.146  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.761   0.881  -9.532  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -0.773   1.498  -8.921  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.597   1.302  -7.827  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.370   4.470 -10.654  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.821   3.170 -10.591  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.772   2.873 -11.288  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.901   3.010  -7.395  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.392   2.929  -7.359  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.852   2.214  -6.090  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.109   1.498  -5.452  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.893   2.157  -8.580  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.827   0.759  -8.318  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.364   2.366  -6.886  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.810   3.925  -7.371  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.915   2.428  -8.786  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.280   2.403  -9.434  1.00  0.00           H  
ATOM    113  HG  SER A   7      -4.141   0.605  -7.424  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.089   2.411  -5.734  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.643   1.760  -4.517  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.171   1.808  -4.566  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.793   2.764  -4.150  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.124   2.481  -3.274  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.836   1.955  -2.049  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.602   0.645  -1.616  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.732   2.774  -1.349  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.262   0.153  -0.485  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.392   2.283  -0.219  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.157   0.972   0.214  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.805   0.489   1.330  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.658   2.991  -6.276  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.330   0.728  -4.486  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.064   2.301  -3.177  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.303   3.542  -3.371  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.913   0.013  -2.158  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.914   3.785  -1.685  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.081  -0.857  -0.151  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -8.082   2.914   0.320  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.141   0.273   1.989  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.771   0.763  -5.070  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.265   0.696  -5.158  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.786  -0.190  -4.028  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.547  -1.379  -3.983  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.676   0.101  -6.515  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.597   1.182  -7.600  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -8.140   1.620  -7.796  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.143   0.623  -8.916  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.234   0.010  -5.388  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.690   1.687  -5.052  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.012  -0.714  -6.767  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.690  -0.267  -6.455  1.00  0.00           H  
ATOM    147  HG  LEU A   9     -10.189   2.034  -7.298  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.865   2.309  -7.013  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.035   2.110  -8.754  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -7.492   0.758  -7.761  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -11.064   0.092  -8.730  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.419  -0.050  -9.348  1.00  0.00           H  
ATOM    153 HD23 LEU A   9     -10.331   1.438  -9.601  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.494   0.406  -3.116  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.056  -0.349  -1.959  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.284  -1.141  -2.413  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.768  -2.005  -1.712  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.460   0.644  -0.864  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.662   1.364  -3.192  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.308  -1.028  -1.571  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.357   1.169  -1.161  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -10.661   1.354  -0.711  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.645   0.110   0.056  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.797  -0.833  -3.573  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.008  -1.542  -4.087  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.867  -3.046  -3.852  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.602  -3.630  -3.085  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.143  -1.280  -5.593  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.393  -0.123  -4.106  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.890  -1.175  -3.578  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -13.215  -1.530  -6.089  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.371  -0.238  -5.757  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.940  -1.889  -5.997  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.925  -3.670  -4.508  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.720  -5.141  -4.336  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.632  -5.374  -3.284  1.00  0.00           C  
ATOM    177  O   LYS A  12     -11.068  -6.445  -3.187  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -12.292  -5.763  -5.677  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.626  -7.268  -5.670  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -14.087  -7.478  -6.112  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -14.149  -7.607  -7.636  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -13.583  -8.924  -8.043  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.350  -3.168  -5.122  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.643  -5.602  -3.998  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -12.821  -5.272  -6.484  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.231  -5.636  -5.825  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -11.956  -7.788  -6.344  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.494  -7.666  -4.672  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -14.477  -8.377  -5.658  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -14.692  -6.635  -5.804  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -15.176  -7.537  -7.961  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -13.572  -6.813  -8.089  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -12.889  -8.783  -8.804  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -14.348  -9.538  -8.384  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -13.119  -9.369  -7.224  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.345  -4.368  -2.509  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.302  -4.479  -1.449  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.976  -4.901  -2.072  1.00  0.00           C  
ATOM    199  O   LYS A  13      -8.394  -5.904  -1.714  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.747  -5.485  -0.388  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.940  -4.910   0.380  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.392  -5.908   1.446  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.548  -5.311   2.250  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -14.734  -5.138   1.364  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.818  -3.526  -2.629  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.173  -3.514  -0.987  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.032  -6.411  -0.862  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.935  -5.668   0.300  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.650  -3.983   0.855  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.754  -4.723  -0.305  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.718  -6.821   0.967  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.569  -6.125   2.109  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.801  -5.976   3.064  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.252  -4.353   2.648  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -14.649  -5.769   0.543  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -14.781  -4.151   1.037  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -15.599  -5.370   1.894  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.498  -4.125  -3.007  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.208  -4.448  -3.677  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.531  -3.163  -4.166  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.130  -2.107  -4.231  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.473  -5.376  -4.869  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -8.044  -4.587  -6.035  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -9.276  -3.932  -5.905  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -7.335  -4.507  -7.241  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -9.797  -3.200  -6.979  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -7.857  -3.776  -8.314  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -9.088  -3.122  -8.182  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.600  -2.399  -9.238  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.995  -3.323  -3.267  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.549  -4.945  -2.980  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -6.543  -5.841  -5.166  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.175  -6.140  -4.577  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -9.826  -3.990  -4.978  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -6.387  -5.009  -7.345  1.00  0.00           H  
ATOM    236  HE1 TYR A  14     -10.747  -2.696  -6.878  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -7.309  -3.716  -9.243  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.442  -2.897 -10.043  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.281  -3.267  -4.515  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.529  -2.080  -5.009  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.153  -2.505  -5.510  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.746  -3.643  -5.382  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.836  -4.133  -4.455  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.073  -1.617  -5.821  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.409  -1.369  -4.208  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.435  -1.580  -6.081  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.071  -1.877  -6.608  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.107  -0.784  -6.159  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.482   0.355  -5.958  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.110  -1.927  -8.136  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.018  -3.049  -8.587  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.610  -4.381  -8.436  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.264  -2.761  -9.161  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.446  -5.421  -8.857  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.099  -3.803  -9.583  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.691  -5.133  -9.431  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.798  -0.675  -6.164  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.718  -2.829  -6.227  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.476  -0.985  -8.519  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.114  -2.102  -8.514  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.651  -4.604  -7.992  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.581  -1.735  -9.277  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.131  -6.446  -8.742  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.059  -3.581 -10.025  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.334  -5.937  -9.757  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.138  -1.139  -6.002  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.175  -0.156  -5.560  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.401  -0.256  -6.462  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.891  -1.326  -6.759  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.568  -0.447  -4.111  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.360  -0.188  -3.199  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.729   0.464  -3.706  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.647  -0.711  -1.786  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.394  -2.066  -6.174  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.783   0.847  -5.627  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.873  -1.479  -4.021  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.165   0.873  -3.158  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.495  -0.696  -3.600  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.635   0.128  -4.189  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.860   0.429  -2.634  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.513   1.477  -4.010  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.679  -0.524  -1.528  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.453  -1.773  -1.750  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.005  -0.203  -1.082  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.889   0.872  -6.905  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.081   0.896  -7.806  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.357   1.045  -6.976  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.587   2.047  -6.328  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.957   2.077  -8.776  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.074   1.996  -9.822  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.849   0.783 -10.729  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.731   0.484 -11.096  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.874   0.071 -11.108  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.459   1.710  -6.648  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.134  -0.027  -8.371  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.995   2.040  -9.268  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.045   3.005  -8.229  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.076   2.896 -10.416  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       7.025   1.896  -9.326  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.773   0.316 -10.813  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.743  -0.707 -11.692  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.181   0.037  -7.009  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.462   0.056  -6.245  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.482   0.948  -6.945  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.388   1.220  -8.123  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.954  -0.743  -7.545  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.283   0.439  -5.247  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.852  -0.947  -6.178  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.453   1.405  -6.208  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.501   2.294  -6.787  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.347   1.520  -7.799  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.960   2.100  -8.669  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.405   2.811  -5.661  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.046   1.635  -4.916  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.667   0.506  -5.181  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.904   1.887  -4.083  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.493   1.164  -5.263  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.027   3.135  -7.278  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.183   3.433  -6.081  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.817   3.393  -4.969  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.396   0.220  -7.683  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.217  -0.597  -8.631  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.355  -0.993  -9.833  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.782  -1.732 -10.696  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.723  -1.857  -7.919  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.648  -1.461  -6.764  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.189  -0.367  -6.809  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.800  -2.260  -5.856  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.897  -0.223  -6.966  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.065  -0.016  -8.976  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.883  -2.418  -7.535  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.273  -2.467  -8.621  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.149  -0.495  -9.895  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.246  -0.819 -11.042  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.512  -2.127 -10.754  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.948  -2.737 -11.638  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.836   0.100  -9.186  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.526  -0.021 -11.162  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.825  -0.920 -11.949  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.522  -2.558  -9.520  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.832  -3.835  -9.147  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.472  -3.529  -8.526  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.363  -2.858  -7.520  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.690  -4.601  -8.133  1.00  0.00           C  
ATOM    345  CG  GLU A  23      11.018  -5.006  -8.781  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.754  -5.988  -9.927  1.00  0.00           C  
ATOM    347  OE1 GLU A  23       9.685  -6.578  -9.941  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.623  -6.131 -10.769  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.987  -2.039  -8.833  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.682  -4.447 -10.028  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.885  -3.973  -7.275  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.163  -5.489  -7.817  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.512  -4.125  -9.166  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.647  -5.480  -8.044  1.00  0.00           H  
ATOM    355  N   SER A  24       6.436  -4.027  -9.137  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.060  -3.791  -8.621  1.00  0.00           C  
ATOM    357  C   SER A  24       4.789  -4.714  -7.441  1.00  0.00           C  
ATOM    358  O   SER A  24       5.382  -5.762  -7.305  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.046  -4.061  -9.737  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.017  -5.455 -10.029  1.00  0.00           O  
ATOM    361  H   SER A  24       6.566  -4.562  -9.944  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.968  -2.765  -8.293  1.00  0.00           H  
ATOM    363  HB2 SER A  24       3.066  -3.746  -9.421  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.333  -3.504 -10.620  1.00  0.00           H  
ATOM    365  HG  SER A  24       4.697  -5.638 -10.681  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.890  -4.320  -6.585  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.553  -5.153  -5.390  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.043  -5.164  -5.166  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.376  -4.150  -5.235  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.255  -4.577  -4.161  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.747  -4.768  -4.301  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.335  -5.983  -3.928  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.541  -3.730  -4.799  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.719  -6.159  -4.055  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.924  -3.906  -4.928  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.514  -5.119  -4.554  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.877  -5.292  -4.676  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.431  -3.468  -6.728  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.886  -6.174  -5.543  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.033  -3.523  -4.079  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.909  -5.089  -3.277  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.722  -6.786  -3.545  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.088  -2.793  -5.090  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.173  -7.095  -3.768  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.537  -3.105  -5.313  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.192  -5.739  -3.888  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.509  -6.322  -4.901  1.00  0.00           N  
ATOM    388  CA  PHE A  26       0.045  -6.457  -4.667  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.306  -5.936  -3.287  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.431  -6.100  -2.336  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.360  -7.928  -4.770  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.859  -8.046  -4.600  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.711  -7.664  -5.643  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.396  -8.540  -3.405  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -4.097  -7.774  -5.491  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -3.783  -8.649  -3.252  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -4.633  -8.267  -4.297  1.00  0.00           C  
ATOM    398  H   PHE A  26       2.081  -7.111  -4.855  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.495  -5.883  -5.409  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.076  -8.314  -5.737  1.00  0.00           H  
ATOM    401  HB3 PHE A  26       0.136  -8.495  -3.994  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.297  -7.283  -6.564  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -1.739  -8.833  -2.599  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -4.754  -7.479  -6.297  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -4.195  -9.030  -2.331  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -5.703  -8.353  -4.180  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.435  -5.300  -3.181  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.877  -4.740  -1.877  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.031  -5.565  -1.328  1.00  0.00           C  
ATOM    410  O   LEU A  27      -3.988  -5.859  -2.013  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.325  -3.291  -2.082  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.549  -2.610  -0.706  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.268  -1.111  -0.823  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.998  -2.821  -0.229  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.997  -5.185  -3.971  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.061  -4.767  -1.166  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.560  -2.762  -2.634  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.241  -3.276  -2.656  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.870  -3.026   0.029  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.202  -0.951  -0.868  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.672  -0.601   0.037  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -2.729  -0.729  -1.721  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.214  -2.130   0.565  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -4.118  -3.825   0.139  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.683  -2.652  -1.043  1.00  0.00           H  
ATOM    426  N   HIS A  28      -2.941  -5.929  -0.076  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.021  -6.735   0.572  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.359  -6.153   1.946  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.518  -5.630   2.647  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -3.550  -8.176   0.727  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.680  -9.002   1.271  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.004  -8.613   1.141  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -4.704 -10.201   1.935  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -6.763  -9.566   1.710  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -6.020 -10.557   2.211  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.157  -5.661   0.444  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -4.916  -6.719  -0.038  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -3.250  -8.564  -0.234  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -2.717  -8.214   1.406  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -6.328  -7.788   0.719  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -3.832 -10.782   2.200  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.843  -9.539   1.747  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.607  -6.243   2.315  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.065  -5.706   3.630  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.350  -6.450   4.754  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.948  -5.869   5.740  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.588  -5.921   3.769  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.334  -4.753   3.163  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -7.990  -4.287   1.890  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.366  -4.131   3.880  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.672  -3.201   1.335  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.048  -3.046   3.325  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.704  -2.581   2.049  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.252  -6.665   1.717  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.840  -4.652   3.686  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.867  -6.831   3.257  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.856  -6.009   4.818  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.197  -4.764   1.336  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.632  -4.491   4.865  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -8.403  -2.843   0.354  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.843  -2.568   3.879  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.231  -1.743   1.619  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.230  -7.738   4.616  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.576  -8.561   5.671  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.119  -8.131   5.813  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.473  -8.417   6.799  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.645 -10.040   5.272  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.337 -10.842   6.404  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.590  -8.172   3.817  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.091  -8.418   6.613  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -5.638 -10.278   4.931  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.936 -10.234   4.477  1.00  0.00           H  
ATOM    473  HG  SER A  30      -4.799 -10.473   7.159  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.596  -7.459   4.825  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.170  -7.009   4.878  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.101  -5.636   5.539  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.040  -5.072   5.699  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.609  -6.939   3.437  1.00  0.00           C  
ATOM    479  CG  GLU A  31       0.148  -8.233   3.108  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.822  -9.416   3.072  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -1.984  -9.222   3.378  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.383 -10.500   2.739  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.141  -7.255   4.035  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.594  -7.708   5.470  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.425  -6.810   2.740  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.072  -6.100   3.339  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.630  -8.131   2.148  1.00  0.00           H  
ATOM    488  HG3 GLU A  31       0.898  -8.410   3.862  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.225  -5.103   5.918  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.246  -3.764   6.581  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.125  -3.969   8.087  1.00  0.00           C  
ATOM    492  O   LEU A  32      -2.062  -3.027   8.841  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.573  -3.058   6.263  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.751  -2.951   4.746  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.065  -2.226   4.431  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.577  -2.178   4.144  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.062  -5.586   5.769  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.414  -3.161   6.240  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.393  -3.621   6.687  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.559  -2.067   6.688  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.775  -3.944   4.323  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.243  -2.251   3.364  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.993  -1.199   4.760  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.885  -2.710   4.946  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.749  -2.854   4.009  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.285  -1.380   4.813  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.860  -1.760   3.189  1.00  0.00           H  
ATOM    508  N   LEU A  33      -2.093  -5.202   8.506  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.981  -5.530   9.966  1.00  0.00           C  
ATOM    510  C   LEU A  33      -3.169  -4.919  10.708  1.00  0.00           C  
ATOM    511  O   LEU A  33      -4.053  -5.616  11.158  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.683  -4.949  10.536  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.504  -5.353   9.654  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       1.799  -4.806  10.263  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.587  -6.882   9.557  1.00  0.00           C  
ATOM    516  H   LEU A  33      -2.152  -5.922   7.852  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.986  -6.603  10.103  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.756  -3.874  10.576  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.529  -5.333  11.535  1.00  0.00           H  
ATOM    520  HG  LEU A  33       0.371  -4.937   8.666  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.647  -5.222   9.740  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       1.849  -5.083  11.306  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.813  -3.730  10.175  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       1.577  -7.171   9.235  1.00  0.00           H  
ATOM    525 HD22 LEU A  33      -0.139  -7.237   8.841  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.384  -7.318  10.525  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.194  -3.620  10.824  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.321  -2.923  11.520  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.149  -2.162  10.482  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.741  -1.140   9.966  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.746  -1.955  12.558  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -4.858  -1.514  13.513  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -5.997  -1.876  13.270  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -4.550  -0.825  14.471  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.466  -3.092  10.435  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.962  -3.644  12.017  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.969  -2.453  13.120  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.336  -1.089  12.062  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.306  -2.675  10.170  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.193  -2.024   9.158  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.481  -0.583   9.582  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.002   0.202   8.820  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.518  -2.810   9.073  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.379  -3.964   8.074  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -9.634  -4.841   8.116  1.00  0.00           C  
ATOM    546  CE  LYS A  35     -10.849  -4.044   7.627  1.00  0.00           C  
ATOM    547  NZ  LYS A  35     -11.934  -4.981   7.227  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.590  -3.504  10.599  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.704  -2.025   8.191  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.766  -3.205  10.049  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.311  -2.153   8.743  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -8.255  -3.562   7.079  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -7.517  -4.560   8.331  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.488  -5.699   7.477  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -9.807  -5.172   9.129  1.00  0.00           H  
ATOM    556  HE2 LYS A  35     -11.207  -3.410   8.425  1.00  0.00           H  
ATOM    557  HE3 LYS A  35     -10.569  -3.436   6.780  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -12.853  -4.499   7.301  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -11.929  -5.809   7.854  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -11.781  -5.287   6.244  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.154  -0.244  10.793  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.406   1.140  11.298  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.581   2.150  10.492  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.020   3.250  10.233  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.006   1.216  12.779  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.993   0.397  13.619  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -7.597   0.470  15.098  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -8.587  -0.343  15.938  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.185  -0.289  17.374  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.740  -0.905  11.381  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.459   1.372  11.203  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.008   0.817  12.903  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.025   2.245  13.105  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.988   0.800  13.492  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.978  -0.630  13.294  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -6.602   0.069  15.225  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -7.615   1.500  15.425  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -9.579   0.072  15.828  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -8.588  -1.369  15.602  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.265  -1.238  17.791  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -8.808   0.367  17.885  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -7.200   0.040  17.445  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.386   1.786  10.109  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.516   2.721   9.329  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.996   2.756   7.876  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.496   3.509   7.064  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.062   2.225   9.370  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.496   2.381  10.786  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.095   3.100  11.567  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.475   1.772  11.063  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.055   0.893  10.337  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.572   3.714   9.756  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.028   1.185   9.082  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.464   2.807   8.683  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.950   1.928   7.549  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.477   1.872   6.153  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.987   3.254   5.742  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.829   3.672   4.615  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.639   0.866   6.100  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.125   0.728   4.654  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.237  -0.324   4.571  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.375  -1.094   5.509  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.931  -0.341   3.568  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.318   1.328   8.226  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.695   1.553   5.476  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.302  -0.095   6.462  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.454   1.221   6.717  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.506   1.679   4.310  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.300   0.423   4.029  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.604   3.954   6.651  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.146   5.311   6.334  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.030   6.353   6.427  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.213   7.497   6.070  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.718   3.586   7.549  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.568   5.312   5.338  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -8.919   5.558   7.049  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.881   5.970   6.910  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.745   6.939   7.037  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.836   6.805   5.812  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.840   7.485   5.689  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -3.948   6.626   8.311  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -4.822   6.901   9.540  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.021   6.626  10.818  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.901   6.880  12.046  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -4.128   6.570  13.284  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.760   5.039   7.194  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.125   7.953   7.095  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.648   5.586   8.305  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.069   7.253   8.349  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.141   7.932   9.529  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.688   6.257   9.515  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.687   5.598  10.821  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.164   7.283  10.852  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -5.206   7.916  12.063  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -5.775   6.248  12.001  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -4.470   5.677  13.691  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -4.256   7.336  13.975  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -3.119   6.481  13.048  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.179   5.924   4.913  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.350   5.714   3.687  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.401   6.948   2.805  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.354   7.695   2.813  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.890   4.517   2.897  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.807   3.245   3.748  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.428   2.078   2.977  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.337   2.922   4.067  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.984   5.388   5.046  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.324   5.534   3.964  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.920   4.703   2.622  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.302   4.385   2.000  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.353   3.397   4.669  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.352   1.177   3.568  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.900   1.942   2.044  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.468   2.290   2.774  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.021   3.494   4.924  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.715   3.170   3.217  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.236   1.870   4.289  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.359   7.163   2.045  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.301   8.351   1.144  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.085   7.896  -0.293  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.209   7.114  -0.597  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.151   9.264   1.585  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.153   8.469   1.710  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.977  10.385   0.557  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.607   6.535   2.072  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.230   8.906   1.189  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.391   9.694   2.545  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.446   8.094   0.743  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.008   7.640   2.387  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.929   9.116   2.096  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.317  11.139   0.956  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -1.939  10.826   0.343  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.556   9.983  -0.353  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.901   8.396  -1.176  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.798   8.034  -2.617  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.979   9.080  -3.370  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.135  10.269  -3.182  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.204   7.953  -3.225  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.094   7.489  -4.682  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.493   7.324  -5.281  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.370   6.847  -6.730  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.730   6.668  -7.312  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.594   9.020  -0.884  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.316   7.070  -2.722  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.799   7.246  -2.666  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.673   8.925  -3.192  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.546   8.226  -5.254  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.574   6.545  -4.720  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.047   6.596  -4.706  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.010   8.272  -5.260  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -4.824   7.578  -7.306  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.844   5.906  -6.752  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.439   7.062  -6.663  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -6.916   5.655  -7.452  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -6.782   7.161  -8.226  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.132   8.625  -4.247  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.305   9.551  -5.071  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.910  10.034  -4.285  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.445  11.086  -4.561  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.056   7.664  -4.381  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.032   9.028  -5.953  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.901  10.404  -5.368  1.00  0.00           H  
ATOM    703  N   SER A  45       1.359   9.281  -3.316  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.552   9.715  -2.523  1.00  0.00           C  
ATOM    705  C   SER A  45       3.464   8.528  -2.227  1.00  0.00           C  
ATOM    706  O   SER A  45       3.150   7.383  -2.505  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.094  10.334  -1.208  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.197  10.997  -0.601  1.00  0.00           O  
ATOM    709  H   SER A  45       0.916   8.432  -3.112  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.121  10.452  -3.079  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.309  11.046  -1.394  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.729   9.555  -0.555  1.00  0.00           H  
ATOM    713  HG  SER A  45       2.989  11.127   0.327  1.00  0.00           H  
ATOM    714  N   MET A  46       4.608   8.819  -1.671  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.593   7.757  -1.346  1.00  0.00           C  
ATOM    716  C   MET A  46       5.155   7.006  -0.103  1.00  0.00           C  
ATOM    717  O   MET A  46       4.638   7.570   0.839  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.969   8.385  -1.113  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.498   8.942  -2.434  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.135   9.668  -2.175  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.288  10.456  -3.798  1.00  0.00           C  
ATOM    722  H   MET A  46       4.820   9.751  -1.475  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.656   7.064  -2.168  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.886   9.183  -0.388  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.652   7.633  -0.744  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.569   8.143  -3.157  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.823   9.701  -2.800  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.298   9.696  -4.567  1.00  0.00           H  
ATOM    729  HE2 MET A  46      10.205  11.028  -3.835  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.450  11.115  -3.959  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.364   5.724  -0.111  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.974   4.873   1.047  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.101   3.905   1.374  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.980   3.661   0.573  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.711   4.085   0.695  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.545   5.055   0.498  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.935   3.292  -0.599  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.783   5.314  -0.893  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.779   5.488   1.915  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.482   3.404   1.501  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.743   5.690  -0.353  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.430   5.665   1.383  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.638   4.494   0.325  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.254   3.961  -1.385  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.012   2.811  -0.889  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.695   2.540  -0.437  1.00  0.00           H  
ATOM    747  N   HIS A  48       6.073   3.360   2.558  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.135   2.397   2.990  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.501   1.065   3.374  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.563   0.998   4.144  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.890   2.980   4.186  1.00  0.00           C  
ATOM    752  CG  HIS A  48       9.072   2.104   4.499  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.973   0.988   5.317  1.00  0.00           N  
ATOM    754  CD2 HIS A  48      10.388   2.167   4.111  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      10.194   0.431   5.392  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      11.094   1.111   4.675  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.346   3.589   3.175  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.836   2.220   2.183  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       8.235   3.973   3.941  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.236   3.025   5.044  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       8.158   0.663   5.756  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.808   2.921   3.464  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      10.422  -0.456   5.965  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.024   0.005   2.826  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.494  -1.356   3.125  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.609  -2.387   2.984  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.611  -2.163   2.332  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.371  -1.701   2.149  1.00  0.00           C  
ATOM    769  CG  PHE A  49       5.914  -1.783   0.740  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.479  -2.979   0.276  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       5.851  -0.668  -0.106  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       6.982  -3.058  -1.030  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.353  -0.748  -1.412  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       6.918  -1.943  -1.874  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.777   0.108   2.213  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.112  -1.387   4.137  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       4.940  -2.654   2.424  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.613  -0.936   2.197  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.527  -3.840   0.924  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.413   0.254   0.249  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.418  -3.980  -1.387  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.303   0.112  -2.063  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.305  -2.004  -2.880  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.428  -3.522   3.606  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.454  -4.600   3.546  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.059  -5.617   2.464  1.00  0.00           C  
ATOM    787  O   ASP A  50       6.894  -5.919   2.284  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.525  -5.306   4.912  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.145  -6.704   4.763  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.447  -7.592   4.303  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.312  -6.851   5.085  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.614  -3.661   4.118  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.410  -4.156   3.322  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       9.134  -4.720   5.583  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       7.530  -5.401   5.317  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.027  -6.155   1.765  1.00  0.00           N  
ATOM    797  CA  PRO A  51       8.776  -7.162   0.697  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.240  -8.478   1.261  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.654  -8.931   2.309  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.159  -7.349   0.050  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.131  -6.983   1.121  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.468  -5.874   1.916  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.086  -6.768  -0.029  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.304  -8.377  -0.262  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.272  -6.683  -0.791  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.321  -7.838   1.762  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.054  -6.622   0.694  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.773  -5.927   2.951  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.702  -4.907   1.499  1.00  0.00           H  
ATOM    810  N   THR A  52       7.325  -9.089   0.564  1.00  0.00           N  
ATOM    811  CA  THR A  52       6.746 -10.380   1.037  1.00  0.00           C  
ATOM    812  C   THR A  52       6.242 -11.193  -0.165  1.00  0.00           C  
ATOM    813  O   THR A  52       5.098 -11.072  -0.564  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.579 -10.094   1.981  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.077  -9.483   3.164  1.00  0.00           O  
ATOM    816  CG2 THR A  52       4.876 -11.406   2.342  1.00  0.00           C  
ATOM    817  H   THR A  52       7.017  -8.695  -0.277  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.495 -10.944   1.574  1.00  0.00           H  
ATOM    819  HB  THR A  52       4.875  -9.432   1.500  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.637  -8.748   2.901  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.297 -11.268   3.242  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.612 -12.181   2.505  1.00  0.00           H  
ATOM    823 HG23 THR A  52       4.221 -11.696   1.535  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.079 -12.026  -0.735  1.00  0.00           N  
ATOM    825  CA  PRO A  53       6.692 -12.874  -1.898  1.00  0.00           C  
ATOM    826  C   PRO A  53       5.465 -13.726  -1.594  1.00  0.00           C  
ATOM    827  O   PRO A  53       5.302 -14.246  -0.508  1.00  0.00           O  
ATOM    828  CB  PRO A  53       7.931 -13.756  -2.151  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.069 -13.006  -1.533  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.479 -12.239  -0.350  1.00  0.00           C  
ATOM    831  HA  PRO A  53       6.499 -12.260  -2.761  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.816 -14.725  -1.675  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       8.098 -13.880  -3.211  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       9.832 -13.696  -1.191  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       9.489 -12.309  -2.244  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.539 -12.830   0.553  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       8.978 -11.292  -0.222  1.00  0.00           H  
ATOM    838  N   THR A  54       4.600 -13.850  -2.560  1.00  0.00           N  
ATOM    839  CA  THR A  54       3.356 -14.643  -2.374  1.00  0.00           C  
ATOM    840  C   THR A  54       3.058 -15.440  -3.656  1.00  0.00           C  
ATOM    841  O   THR A  54       3.535 -15.110  -4.724  1.00  0.00           O  
ATOM    842  CB  THR A  54       2.197 -13.667  -2.071  1.00  0.00           C  
ATOM    843  OG1 THR A  54       2.489 -12.397  -2.639  1.00  0.00           O  
ATOM    844  CG2 THR A  54       2.030 -13.522  -0.555  1.00  0.00           C  
ATOM    845  H   THR A  54       4.768 -13.406  -3.410  1.00  0.00           H  
ATOM    846  HA  THR A  54       3.493 -15.324  -1.547  1.00  0.00           H  
ATOM    847  HB  THR A  54       1.274 -14.033  -2.494  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.432 -12.354  -2.809  1.00  0.00           H  
ATOM    849 HG21 THR A  54       1.726 -14.471  -0.138  1.00  0.00           H  
ATOM    850 HG22 THR A  54       1.281 -12.777  -0.344  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.972 -13.224  -0.120  1.00  0.00           H  
ATOM    852  N   PRO A  55       2.252 -16.472  -3.544  1.00  0.00           N  
ATOM    853  CA  PRO A  55       1.866 -17.329  -4.704  1.00  0.00           C  
ATOM    854  C   PRO A  55       1.472 -16.496  -5.931  1.00  0.00           C  
ATOM    855  O   PRO A  55       1.777 -16.845  -7.051  1.00  0.00           O  
ATOM    856  CB  PRO A  55       0.646 -18.105  -4.177  1.00  0.00           C  
ATOM    857  CG  PRO A  55       0.850 -18.194  -2.698  1.00  0.00           C  
ATOM    858  CD  PRO A  55       1.633 -16.947  -2.289  1.00  0.00           C  
ATOM    859  HA  PRO A  55       2.660 -18.018  -4.946  1.00  0.00           H  
ATOM    860  HB2 PRO A  55      -0.272 -17.566  -4.399  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       0.611 -19.094  -4.608  1.00  0.00           H  
ATOM    862  HG2 PRO A  55      -0.108 -18.219  -2.187  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       1.422 -19.077  -2.452  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       0.968 -16.200  -1.878  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       2.395 -17.210  -1.575  1.00  0.00           H  
ATOM    866  N   LYS A  56       0.797 -15.402  -5.712  1.00  0.00           N  
ATOM    867  CA  LYS A  56       0.373 -14.532  -6.847  1.00  0.00           C  
ATOM    868  C   LYS A  56       1.611 -13.966  -7.539  1.00  0.00           C  
ATOM    869  O   LYS A  56       1.678 -13.897  -8.747  1.00  0.00           O  
ATOM    870  CB  LYS A  56      -0.474 -13.378  -6.321  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -1.821 -13.911  -5.825  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -2.640 -12.758  -5.220  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -3.325 -11.966  -6.339  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -4.159 -12.889  -7.160  1.00  0.00           N  
ATOM    875  H   LYS A  56       0.572 -15.148  -4.796  1.00  0.00           H  
ATOM    876  HA  LYS A  56      -0.207 -15.112  -7.555  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.045 -12.888  -5.510  1.00  0.00           H  
ATOM    878  HB3 LYS A  56      -0.638 -12.671  -7.118  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -2.357 -14.353  -6.653  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -1.654 -14.664  -5.070  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -3.388 -13.163  -4.554  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -1.988 -12.100  -4.663  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -3.952 -11.204  -5.906  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -2.583 -11.500  -6.966  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -3.551 -13.399  -7.834  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -4.870 -12.342  -7.683  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -4.634 -13.573  -6.535  1.00  0.00           H  
ATOM    888  N   GLY A  57       2.594 -13.562  -6.780  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.840 -13.007  -7.393  1.00  0.00           C  
ATOM    890  C   GLY A  57       4.464 -11.960  -6.467  1.00  0.00           C  
ATOM    891  O   GLY A  57       5.334 -12.256  -5.673  1.00  0.00           O  
ATOM    892  H   GLY A  57       2.516 -13.630  -5.806  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       4.546 -13.808  -7.558  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       3.607 -12.539  -8.338  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.032 -10.729  -6.586  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.598  -9.624  -5.743  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.528  -9.092  -4.795  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.401  -8.855  -5.173  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.096  -8.488  -6.646  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.102  -9.038  -7.667  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.559  -7.907  -8.596  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.319  -9.622  -6.935  1.00  0.00           C  
ATOM    903  H   LEU A  58       3.338 -10.526  -7.246  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.423  -9.989  -5.146  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.260  -8.039  -7.165  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.583  -7.740  -6.038  1.00  0.00           H  
ATOM    907  HG  LEU A  58       5.627  -9.811  -8.254  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       5.695  -7.406  -9.008  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.152  -8.320  -9.399  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       7.153  -7.200  -8.037  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.089 -10.619  -6.594  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.569  -8.999  -6.087  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.163  -9.665  -7.608  1.00  0.00           H  
ATOM    914  N   ALA A  59       3.892  -8.900  -3.559  1.00  0.00           N  
ATOM    915  CA  ALA A  59       2.921  -8.377  -2.556  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.654  -7.555  -1.500  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.797  -7.805  -1.176  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.202  -9.543  -1.882  1.00  0.00           C  
ATOM    919  H   ALA A  59       4.812  -9.099  -3.291  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.192  -7.743  -3.044  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.473  -9.158  -1.183  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.919 -10.155  -1.355  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       1.703 -10.136  -2.632  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.988  -6.566  -0.972  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.608  -5.686   0.066  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.034  -6.024   1.435  1.00  0.00           C  
ATOM    927  O   ALA A  60       1.842  -6.175   1.606  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.312  -4.223  -0.267  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.071  -6.397  -1.265  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.680  -5.835   0.092  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.245  -4.080  -0.371  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       3.803  -3.960  -1.191  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.684  -3.593   0.528  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.896  -6.151   2.408  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.453  -6.490   3.796  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.825  -5.366   4.764  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.861  -4.741   4.656  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.130  -7.788   4.246  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.582  -8.185   5.619  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.197  -9.511   6.067  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.620  -9.896   7.430  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       4.222 -11.182   7.883  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.848  -6.027   2.220  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.379  -6.627   3.826  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       3.922  -8.573   3.532  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.196  -7.635   4.316  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       3.827  -7.418   6.340  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.510  -8.291   5.559  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       3.966 -10.279   5.344  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.268  -9.403   6.149  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.841  -9.121   8.149  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       2.549 -10.013   7.345  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.036 -11.313   8.897  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.249 -11.159   7.723  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       3.803 -11.969   7.347  1.00  0.00           H  
ATOM    956  N   ALA A  62       2.965  -5.135   5.717  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.191  -4.080   6.747  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.377  -2.725   6.070  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.409  -2.096   6.174  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.413  -4.435   7.591  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.156  -5.672   5.757  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.325  -4.030   7.388  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       4.450  -3.788   8.457  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.310  -4.309   7.008  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.331  -5.463   7.916  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.364  -2.278   5.383  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.433  -0.965   4.687  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.292   0.163   5.699  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.477   0.113   6.597  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.310  -0.869   3.650  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.555  -1.895   2.540  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.290   0.541   3.049  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.316  -2.000   1.647  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.545  -2.811   5.332  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.388  -0.871   4.190  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.360  -1.069   4.126  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.398  -1.583   1.944  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       1.762  -2.858   2.981  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.299   0.845   2.811  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       0.865   1.231   3.765  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.692   0.541   2.150  1.00  0.00           H  
ATOM    982 HD11 ILE A  63      -0.426  -2.612   2.133  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.590  -2.450   0.705  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.089  -1.014   1.469  1.00  0.00           H  
ATOM    985  N   SER A  64       3.097   1.178   5.554  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.048   2.335   6.499  1.00  0.00           C  
ATOM    987  C   SER A  64       3.048   3.645   5.723  1.00  0.00           C  
ATOM    988  O   SER A  64       3.419   3.709   4.567  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.263   2.292   7.422  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.453   2.211   6.646  1.00  0.00           O  
ATOM    991  H   SER A  64       3.744   1.175   4.821  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.146   2.292   7.098  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.290   3.188   8.018  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.186   1.433   8.074  1.00  0.00           H  
ATOM    995  HG  SER A  64       5.577   3.053   6.199  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.611   4.686   6.378  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.536   6.037   5.750  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.587   6.950   6.411  1.00  0.00           C  
ATOM    999  O   LEU A  65       3.356   7.494   7.476  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.132   6.616   5.970  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.608   6.248   7.378  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.260   7.389   7.919  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.235   4.965   7.302  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.318   4.571   7.302  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.711   5.965   4.687  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.173   7.692   5.857  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.465   6.214   5.216  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.442   6.090   8.053  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -0.722   7.084   8.847  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.024   7.632   7.198  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.360   8.257   8.093  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.449   4.614   8.300  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65       0.310   4.204   6.763  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.161   5.174   6.787  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.731   7.118   5.789  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.824   7.977   6.333  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.314   9.372   6.701  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.758   9.974   7.654  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.822   8.063   5.165  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.600   6.813   4.383  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.116   6.501   4.510  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       6.292   7.504   7.182  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.615   8.931   4.549  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.836   8.098   5.532  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.861   6.969   3.343  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.178   6.002   4.798  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.562   6.947   3.692  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.957   5.436   4.547  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.393   9.884   5.933  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.847  11.244   6.212  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.849  11.165   7.358  1.00  0.00           C  
ATOM   1032  O   LEU A  67       1.936  10.366   7.355  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.157  11.791   4.952  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       4.211  12.086   3.856  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       4.423  10.842   2.985  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       3.732  13.243   2.973  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.062   9.374   5.166  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.652  11.905   6.503  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.442  11.060   4.589  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.632  12.700   5.206  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       5.155  12.360   4.312  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       5.148  11.060   2.217  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.487  10.560   2.528  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       4.781  10.029   3.596  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       3.752  14.161   3.544  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       2.723  13.049   2.639  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       4.385  13.338   2.119  1.00  0.00           H  
ATOM   1048  N   GLU A  68       3.038  11.995   8.345  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       2.134  12.001   9.535  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.080  13.092   9.388  1.00  0.00           C  
ATOM   1051  O   GLU A  68       1.380  14.243   9.146  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       2.972  12.244  10.797  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       3.912  11.049  11.030  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       5.166  11.174  10.154  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       5.222  12.090   9.349  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       6.046  10.341  10.301  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.792  12.616   8.307  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       1.631  11.046   9.621  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       3.551  13.150  10.681  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       2.312  12.345  11.645  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       4.208  11.031  12.068  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       3.402  10.130  10.792  1.00  0.00           H  
ATOM   1063  N   HIS A  69      -0.161  12.719   9.528  1.00  0.00           N  
ATOM   1064  CA  HIS A  69      -1.279  13.698   9.394  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -1.657  14.263  10.762  1.00  0.00           C  
ATOM   1066  O   HIS A  69      -2.034  13.543  11.664  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -2.489  12.990   8.783  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -3.544  14.011   8.460  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -3.333  15.016   7.530  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -4.813  14.208   8.946  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -4.448  15.767   7.485  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -5.382  15.318   8.328  1.00  0.00           N  
ATOM   1073  H   HIS A  69      -0.360  11.782   9.720  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -0.981  14.513   8.745  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -2.190  12.479   7.879  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -2.885  12.273   9.489  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -2.518  15.154   7.002  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -5.297  13.594   9.691  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -4.571  16.629   6.847  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -1.568  15.558  10.911  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -1.929  16.203  12.211  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -2.469  17.614  11.969  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -2.335  18.175  10.900  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -0.696  16.281  13.107  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -0.224  14.890  13.425  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -0.939  14.041  14.255  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       0.888  14.185  13.036  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -0.257  12.886  14.338  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       0.865  12.919  13.613  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -1.272  16.108  10.160  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -2.694  15.618  12.707  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       0.087  16.824  12.597  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -0.952  16.792  14.023  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -1.789  14.246  14.699  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       1.663  14.556  12.382  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -0.577  12.034  14.920  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -3.099  18.175  12.964  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -3.684  19.540  12.823  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -2.578  20.590  12.829  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -1.714  20.602  13.681  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -4.649  19.807  13.980  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -5.758  18.789  13.952  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -6.765  18.818  13.001  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -6.030  17.710  14.755  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -7.589  17.783  13.252  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -7.187  17.076  14.311  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -3.199  17.689  13.805  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -4.223  19.605  11.888  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -4.120  19.738  14.918  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -5.070  20.797  13.875  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -6.860  19.471  12.275  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -5.437  17.400  15.603  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -8.470  17.555  12.670  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -2.610  21.464  11.866  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -1.574  22.530  11.764  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -1.938  23.722  12.644  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -3.094  24.023  12.868  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -1.466  22.985  10.308  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -2.759  23.614   9.868  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -2.926  24.988   9.789  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -3.952  23.068   9.463  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -4.176  25.221   9.347  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -4.846  24.085   9.134  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -3.324  21.414  11.199  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -0.617  22.135  12.084  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -0.668  23.708  10.220  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -1.250  22.135   9.682  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -2.258  25.667  10.017  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -4.167  22.012   9.409  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -4.585  26.206   9.181  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -0.939  24.398  13.142  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -1.179  25.578  14.018  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -1.771  26.724  13.205  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -1.422  26.941  12.064  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       0.144  26.019  14.661  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       1.074  26.563  13.609  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       0.780  27.703  12.879  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       2.299  26.134  13.154  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       1.802  27.919  12.031  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       2.756  26.993  12.158  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -0.025  24.123  12.938  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -1.879  25.307  14.797  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -0.052  26.788  15.394  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       0.608  25.174  15.147  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -0.025  28.254  12.968  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       2.828  25.265  13.515  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       1.843  28.738  11.328  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -2.673  27.449  13.802  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -3.323  28.593  13.101  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -3.789  29.626  14.134  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -4.929  30.058  14.040  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -4.527  28.076  12.306  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -5.593  27.575  13.246  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -5.505  26.344  13.878  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -6.784  28.122  13.658  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -6.613  26.192  14.628  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -7.426  27.248  14.530  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -3.001  29.968  14.999  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -2.925  27.237  14.721  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -2.618  29.056  12.423  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -4.929  28.878  11.703  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -4.210  27.270  11.662  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -4.772  25.699  13.794  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -7.165  29.084  13.349  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -6.822  25.323  15.235  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      12.450  -1.628   0.358  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.554  -0.619   1.452  1.00  0.00           C  
ATOM      3  C   MET A   1      11.506   0.473   1.237  1.00  0.00           C  
ATOM      4  O   MET A   1      10.482   0.500   1.889  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.946   0.017   1.428  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.016  -1.048   1.691  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.809  -1.737   3.354  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.236  -0.247   4.293  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.855  -1.235  -0.516  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.449  -1.867   0.200  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.974  -2.483   0.626  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.387  -1.097   2.404  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.116   0.467   0.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.004   0.777   2.193  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.917  -1.839   0.962  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.995  -0.602   1.603  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.754  -0.530   5.199  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.333   0.290   4.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.876   0.387   3.702  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.760   1.380   0.327  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.793   2.488   0.058  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.009   2.198  -1.220  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.368   1.338  -1.999  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.557   3.801  -0.105  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.134   4.217   1.248  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.891   5.536   1.096  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.447   5.959   2.455  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.193   7.240   2.314  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.598   1.337  -0.183  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.102   2.582   0.885  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.362   3.665  -0.816  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.886   4.565  -0.460  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.330   4.342   1.958  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.812   3.455   1.601  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      13.704   5.406   0.395  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.219   6.298   0.732  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.632   6.091   3.151  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      14.113   5.193   2.824  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.613   7.924   1.789  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      15.079   7.072   1.797  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.409   7.620   3.259  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.938   2.909  -1.438  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.132   2.674  -2.663  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.182   3.849  -2.881  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.247   4.846  -2.191  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.666   3.597  -0.796  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.792   2.578  -3.512  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.557   1.769  -2.547  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.299   3.741  -3.838  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.339   4.851  -4.106  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.985   4.262  -4.493  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.891   3.423  -5.367  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.879   5.713  -5.247  1.00  0.00           C  
ATOM     54  CG  LYS A   4       5.029   6.976  -5.383  1.00  0.00           C  
ATOM     55  CD  LYS A   4       5.657   7.895  -6.431  1.00  0.00           C  
ATOM     56  CE  LYS A   4       4.837   9.180  -6.538  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       3.431   8.847  -6.902  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.264   2.926  -4.382  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.221   5.460  -3.218  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.902   5.990  -5.034  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.841   5.154  -6.169  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       4.029   6.703  -5.694  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.985   7.488  -4.435  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       6.669   8.134  -6.138  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       5.666   7.395  -7.388  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       4.851   9.695  -5.588  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       5.265   9.817  -7.298  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       2.987   8.322  -6.123  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       3.425   8.259  -7.760  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       2.902   9.725  -7.078  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.934   4.686  -3.847  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.586   4.143  -4.168  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.088   4.730  -5.495  1.00  0.00           C  
ATOM     74  O   VAL A   5       1.109   5.927  -5.704  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.619   4.506  -3.030  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.849   5.965  -2.599  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.834   4.319  -3.489  1.00  0.00           C  
ATOM     78  H   VAL A   5       3.034   5.359  -3.141  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.648   3.070  -4.255  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.811   3.859  -2.186  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       1.078   6.570  -3.462  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.675   6.010  -1.909  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.039   6.348  -2.118  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.486   4.308  -2.628  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.926   3.384  -4.021  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.113   5.131  -4.142  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.629   3.888  -6.386  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.110   4.375  -7.700  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.419   4.367  -7.671  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.058   5.234  -8.230  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.613   3.457  -8.816  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.224   2.011  -8.506  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.016   3.879 -10.145  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.615   2.930  -6.186  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.456   5.385  -7.885  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.688   3.533  -8.883  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.636   1.358  -9.261  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -0.851   1.919  -8.499  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.615   1.734  -7.539  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -1.057   3.589 -10.160  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.504   3.396 -10.958  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.060   4.951 -10.254  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.019   3.398  -7.025  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.509   3.362  -6.976  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.987   2.524  -5.790  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.255   1.728  -5.237  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.042   2.745  -8.268  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.389   1.502  -8.499  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.493   2.701  -6.576  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.890   4.367  -6.878  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -5.100   2.575  -8.176  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.858   3.421  -9.093  1.00  0.00           H  
ATOM    113  HG  SER A   7      -3.222   1.427  -9.442  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.223   2.695  -5.409  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.784   1.911  -4.278  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.304   2.057  -4.296  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.848   2.995  -3.750  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.228   2.435  -2.948  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.968   1.785  -1.798  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.671   0.470  -1.426  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.957   2.498  -1.109  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.361  -0.134  -0.369  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.646   1.896  -0.050  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.348   0.579   0.320  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -8.030  -0.017   1.361  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.793   3.337  -5.884  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.522   0.870  -4.398  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.176   2.196  -2.880  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.357   3.506  -2.900  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.912  -0.080  -1.958  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -7.188   3.515  -1.394  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.131  -1.150  -0.084  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -8.411   2.444   0.480  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.365   0.678   1.932  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.996   1.138  -4.923  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.485   1.226  -4.985  1.00  0.00           C  
ATOM    137  C   LEU A   9     -10.089   0.269  -3.954  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.847  -0.923  -3.974  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.949   0.841  -6.399  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.837   2.058  -7.330  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -8.372   2.506  -7.427  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.353   1.686  -8.725  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.535   0.391  -5.361  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.808   2.234  -4.760  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.325   0.042  -6.776  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.976   0.511  -6.368  1.00  0.00           H  
ATOM    147  HG  LEU A   9     -10.430   2.868  -6.931  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.731   1.640  -7.492  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.116   3.078  -6.548  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -8.237   3.122  -8.304  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.417   2.576  -9.334  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -11.330   1.236  -8.639  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.673   0.984  -9.186  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.873   0.793  -3.054  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.507  -0.056  -2.012  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.685  -0.814  -2.623  1.00  0.00           C  
ATOM    157  O   ALA A  10     -13.207  -1.743  -2.040  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -12.008   0.845  -0.884  1.00  0.00           C  
ATOM    159  H   ALA A  10     -11.048   1.756  -3.065  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.783  -0.755  -1.621  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.176   1.395  -0.472  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.460   0.242  -0.114  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -12.738   1.538  -1.276  1.00  0.00           H  
ATOM    164  N   ALA A  11     -13.114  -0.405  -3.788  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.271  -1.069  -4.457  1.00  0.00           C  
ATOM    166  C   ALA A  11     -14.187  -2.588  -4.295  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.995  -3.191  -3.618  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.244  -0.725  -5.945  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.680   0.356  -4.222  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -15.193  -0.709  -4.025  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -13.250  -0.897  -6.336  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.509   0.311  -6.079  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.949  -1.351  -6.471  1.00  0.00           H  
ATOM    174  N   LYS A  12     -13.219  -3.210  -4.918  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -13.078  -4.694  -4.814  1.00  0.00           C  
ATOM    176  C   LYS A  12     -12.010  -5.023  -3.767  1.00  0.00           C  
ATOM    177  O   LYS A  12     -11.463  -6.105  -3.748  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -12.667  -5.261  -6.185  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -13.079  -6.732  -6.289  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.779  -7.250  -7.695  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -13.201  -8.715  -7.790  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -12.939  -9.221  -9.164  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.583  -2.701  -5.463  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -14.021  -5.130  -4.509  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -13.161  -4.697  -6.963  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.599  -5.181  -6.314  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.528  -7.314  -5.564  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -14.137  -6.828  -6.095  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -13.327  -6.666  -8.421  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.720  -7.169  -7.891  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -12.634  -9.298  -7.078  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -14.253  -8.800  -7.566  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -12.838 -10.255  -9.140  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -12.065  -8.797  -9.530  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -13.736  -8.963  -9.784  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.708  -4.085  -2.907  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.674  -4.317  -1.857  1.00  0.00           C  
ATOM    198  C   LYS A  13      -9.351  -4.730  -2.507  1.00  0.00           C  
ATOM    199  O   LYS A  13      -8.887  -5.839  -2.341  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -11.150  -5.406  -0.884  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -12.274  -4.844  -0.011  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.762  -5.924   0.961  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.815  -5.330   1.901  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -15.113  -5.202   1.181  1.00  0.00           N  
ATOM    205  H   LYS A  13     -12.159  -3.218  -2.956  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.523  -3.398  -1.311  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.516  -6.257  -1.438  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -10.329  -5.713  -0.255  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.903  -3.998   0.549  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -13.094  -4.530  -0.639  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -13.197  -6.740   0.401  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.929  -6.289   1.542  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.942  -5.979   2.755  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.493  -4.355   2.237  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -15.229  -4.226   0.842  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -15.893  -5.437   1.826  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -15.125  -5.855   0.370  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.739  -3.838  -3.247  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.443  -4.167  -3.908  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.672  -2.875  -4.175  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.195  -1.789  -4.024  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.699  -4.892  -5.236  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -8.340  -3.946  -6.233  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -9.640  -3.471  -6.018  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -7.636  -3.553  -7.382  1.00  0.00           C  
ATOM    226  CE1 TYR A  14     -10.235  -2.606  -6.945  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -8.230  -2.687  -8.307  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -9.530  -2.214  -8.089  1.00  0.00           C  
ATOM    229  OH  TYR A  14     -10.117  -1.361  -9.002  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.133  -2.949  -3.364  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.859  -4.803  -3.258  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -6.759  -5.250  -5.630  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -8.356  -5.732  -5.064  1.00  0.00           H  
ATOM    234  HD1 TYR A  14     -10.184  -3.769  -5.137  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -6.634  -3.917  -7.552  1.00  0.00           H  
ATOM    236  HE1 TYR A  14     -11.236  -2.241  -6.777  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -7.687  -2.384  -9.191  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.674  -1.479  -9.846  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.437  -2.981  -4.578  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.645  -1.756  -4.858  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.290  -2.151  -5.437  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.902  -3.301  -5.395  1.00  0.00           O  
ATOM    243  H   GLY A  15      -5.032  -3.864  -4.697  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.177  -1.141  -5.567  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.494  -1.206  -3.944  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.571  -1.203  -5.986  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.236  -1.504  -6.584  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.222  -0.476  -6.095  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.565   0.655  -5.806  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.339  -1.428  -8.107  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.187  -2.570  -8.609  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.624  -3.840  -8.764  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.537  -2.359  -8.916  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.409  -4.902  -9.227  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.323  -3.421  -9.379  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.758  -4.693  -9.535  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.915  -0.286  -6.010  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.909  -2.493  -6.293  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.794  -0.489  -8.393  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.352  -1.497  -8.539  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.583  -4.002  -8.526  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.972  -1.378  -8.795  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.973  -5.883  -9.346  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.363  -3.260  -9.616  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.364  -5.512  -9.891  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.027  -0.860  -6.006  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.086   0.084  -5.539  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.290  -0.016  -6.468  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.579  -1.063  -7.012  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.509  -0.282  -4.117  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.333  -0.047  -3.165  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.691   0.591  -3.693  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.653  -0.633  -1.787  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.269  -1.778  -6.252  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.713   1.099  -5.554  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.798  -1.323  -4.083  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.156   1.014  -3.074  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.449  -0.525  -3.562  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.578   0.282  -4.225  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.853   0.485  -2.632  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.474   1.624  -3.922  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.488  -1.700  -1.802  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.010  -0.182  -1.049  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.684  -0.432  -1.534  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.992   1.066  -6.658  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.176   1.040  -7.560  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.440   0.803  -6.738  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.808   1.601  -5.900  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.286   2.387  -8.277  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.411   2.333  -9.312  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.040   1.344 -10.417  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.051   1.522 -11.097  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.791   0.298 -10.618  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.735   1.900  -6.211  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.066   0.250  -8.289  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.351   2.604  -8.771  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.499   3.161  -7.555  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.548   3.314  -9.739  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       7.328   2.016  -8.841  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.586   0.153 -10.065  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.559  -0.344 -11.322  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.110  -0.289  -6.979  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.356  -0.584  -6.224  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.483   0.319  -6.727  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.434   0.842  -7.821  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.793  -0.913  -7.663  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.188  -0.409  -5.172  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.631  -1.614  -6.380  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.503   0.496  -5.935  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.646   1.352  -6.356  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.346   0.718  -7.561  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.831   1.399  -8.440  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.626   1.464  -5.192  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.655   2.553  -5.484  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      13.399   3.365  -6.359  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      14.683   2.558  -4.828  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.523   0.057  -5.060  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.287   2.337  -6.622  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.082   1.712  -4.292  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.132   0.519  -5.056  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.413  -0.585  -7.600  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.087  -1.267  -8.737  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.131  -1.335  -9.931  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.470  -1.840 -10.981  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.478  -2.683  -8.307  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.508  -2.604  -7.179  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.711  -1.516  -6.664  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      15.074  -3.632  -6.846  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.024  -1.118  -6.877  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.977  -0.717  -9.014  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.600  -3.207  -7.958  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.904  -3.212  -9.147  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.931  -0.828  -9.777  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.941  -0.858 -10.897  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.008  -2.056 -10.715  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.064  -2.238 -11.456  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.680  -0.425  -8.919  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.363   0.056 -10.890  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.457  -0.950 -11.843  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.267  -2.881  -9.737  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.402  -4.075  -9.512  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.127  -3.676  -8.760  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.165  -2.949  -7.787  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.181  -5.115  -8.705  1.00  0.00           C  
ATOM    345  CG  GLU A  23       9.694  -4.489  -7.406  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.593  -5.490  -6.682  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.652  -6.627  -7.118  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.217  -5.099  -5.708  1.00  0.00           O  
ATOM    349  H   GLU A  23      10.038  -2.719  -9.155  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.132  -4.500 -10.466  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       8.535  -5.947  -8.473  1.00  0.00           H  
ATOM    352  HB3 GLU A  23      10.022  -5.465  -9.287  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.254  -3.596  -7.629  1.00  0.00           H  
ATOM    354  HG3 GLU A  23       8.855  -4.240  -6.771  1.00  0.00           H  
ATOM    355  N   SER A  24       5.994  -4.144  -9.216  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.703  -3.797  -8.551  1.00  0.00           C  
ATOM    357  C   SER A  24       4.451  -4.720  -7.356  1.00  0.00           C  
ATOM    358  O   SER A  24       5.045  -5.774  -7.236  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.565  -3.961  -9.557  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.198  -5.332  -9.625  1.00  0.00           O  
ATOM    361  H   SER A  24       5.989  -4.723 -10.006  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.738  -2.773  -8.212  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.716  -3.380  -9.241  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.894  -3.615 -10.530  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.309  -5.383  -9.985  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.557  -4.332  -6.475  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.234  -5.173  -5.281  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.717  -5.240  -5.099  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.004  -4.303  -5.397  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.878  -4.560  -4.036  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.367  -4.806  -4.077  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.863  -6.077  -3.771  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.250  -3.774  -4.419  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.239  -6.320  -3.802  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.629  -4.018  -4.452  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.123  -5.291  -4.143  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.481  -5.532  -4.171  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.089  -3.482  -6.607  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.612  -6.175  -5.422  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.689  -3.495  -4.017  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.461  -5.016  -3.152  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.181  -6.870  -3.507  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.868  -2.793  -4.658  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.620  -7.304  -3.564  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.311  -3.224  -4.715  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.797  -5.552  -3.266  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.219  -6.349  -4.620  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.251  -6.491  -4.427  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.627  -5.989  -3.034  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.081  -6.431  -2.043  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.631  -7.967  -4.553  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -2.133  -8.096  -4.620  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.823  -7.588  -5.727  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.839  -8.723  -3.584  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -4.214  -7.706  -5.800  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -4.231  -8.841  -3.658  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -4.920  -8.332  -4.766  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.815  -7.095  -4.394  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.778  -5.917  -5.175  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.193  -8.375  -5.453  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -0.258  -8.508  -3.696  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.279  -7.105  -6.526  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.308  -9.115  -2.729  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -4.744  -7.313  -6.656  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -4.777  -9.325  -2.860  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -5.994  -8.423  -4.825  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.551  -5.065  -2.949  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.961  -4.527  -1.614  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.304  -5.142  -1.223  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.281  -5.020  -1.934  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.101  -3.004  -1.719  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.131  -2.375  -0.314  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.030  -0.848  -0.433  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.432  -2.756   0.422  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.975  -4.721  -3.763  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.220  -4.771  -0.867  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.258  -2.615  -2.270  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.013  -2.759  -2.245  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.285  -2.737   0.251  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.282  -0.589  -1.165  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.754  -0.432   0.523  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -2.984  -0.446  -0.736  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.689  -1.987   1.136  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.284  -3.687   0.947  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.242  -2.869  -0.284  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.355  -5.805  -0.095  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.627  -6.441   0.362  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.831  -6.160   1.855  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.932  -5.722   2.545  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.536  -7.951   0.137  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.862  -8.582   0.452  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.095  -9.258   1.638  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -7.037  -8.647  -0.256  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.367  -9.698   1.610  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.986  -9.352   0.478  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.548  -5.888   0.456  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.464  -6.042  -0.195  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.277  -8.147  -0.893  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.778  -8.366   0.785  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.451  -9.394   2.363  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -7.200  -8.216  -1.232  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -7.831 -10.259   2.407  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.010  -6.412   2.355  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.301  -6.170   3.797  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.400  -7.057   4.660  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.909  -6.649   5.692  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.768  -6.526   4.070  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.671  -5.407   3.598  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.704  -5.055   2.243  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.482  -4.726   4.516  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.544  -4.026   1.809  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.321  -3.696   4.080  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.354  -3.346   2.725  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.717  -6.766   1.773  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.127  -5.131   4.038  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.016  -7.432   3.536  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.913  -6.687   5.129  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.084  -5.577   1.532  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.458  -4.995   5.562  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.567  -3.754   0.767  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.947  -3.174   4.788  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -11.003  -2.553   2.386  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.198  -8.273   4.247  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.352  -9.206   5.034  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.930  -8.651   5.151  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.184  -9.022   6.035  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.331 -10.563   4.325  1.00  0.00           C  
ATOM    468  OG  SER A  30      -5.597 -10.786   3.715  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.616  -8.582   3.418  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.772  -9.326   6.022  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.568 -10.570   3.560  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -4.122 -11.344   5.043  1.00  0.00           H  
ATOM    473  HG  SER A  30      -6.278 -10.531   4.344  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.543  -7.772   4.266  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.169  -7.205   4.328  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.176  -5.944   5.194  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.144  -5.381   5.491  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.713  -6.854   2.911  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.527  -8.140   2.102  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.141  -7.788   0.664  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.035  -6.612   0.389  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.027  -8.700  -0.138  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.155  -7.488   3.556  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.488  -7.929   4.754  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.463  -6.235   2.436  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.222  -6.318   2.955  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.255  -8.738   2.549  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.449  -8.701   2.097  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.335  -5.496   5.608  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.397  -4.271   6.458  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.243  -4.655   7.929  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.143  -5.198   8.539  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.743  -3.566   6.257  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.902  -3.127   4.794  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.277  -2.469   4.613  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.796  -2.123   4.414  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.160  -5.963   5.361  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.597  -3.600   6.188  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.544  -4.245   6.515  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.790  -2.699   6.896  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.837  -3.995   4.153  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.511  -2.409   3.560  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.260  -1.474   5.035  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -6.030  -3.059   5.116  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -3.131  -1.504   3.592  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.910  -2.662   4.111  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.564  -1.495   5.261  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.113  -4.362   8.506  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -0.895  -4.689   9.939  1.00  0.00           C  
ATOM    510  C   LEU A  33      -1.883  -3.876  10.769  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.475  -4.366  11.709  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.543  -4.322  10.319  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.508  -5.426   9.850  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       1.326  -6.711  10.685  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.252  -5.723   8.366  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.407  -3.912   7.997  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.067  -5.741  10.104  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.807  -3.391   9.836  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.621  -4.203  11.388  1.00  0.00           H  
ATOM    520  HG  LEU A  33       2.523  -5.074   9.969  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       2.268  -7.237  10.731  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       0.587  -7.353  10.225  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.009  -6.462  11.685  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       2.074  -6.294   7.965  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.163  -4.793   7.825  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.336  -6.287   8.262  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.070  -2.632  10.407  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.029  -1.753  11.134  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.183  -1.414  10.189  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.089  -0.523   9.371  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -2.310  -0.473  11.569  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -1.393  -0.779  12.758  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -1.537  -1.844  13.336  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -0.565   0.060  13.074  1.00  0.00           O  
ATOM    535  H   ASP A  34      -1.581  -2.274   9.636  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -3.422  -2.260  12.006  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -1.716  -0.095  10.746  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.036   0.269  11.857  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.271  -2.127  10.295  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.434  -1.864   9.408  1.00  0.00           C  
ATOM    541  C   LYS A  35      -6.985  -0.471   9.701  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.582   0.164   8.854  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -7.520  -2.908   9.660  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.029  -4.280   9.191  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.135  -5.312   9.415  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.619  -6.702   9.041  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -7.354  -6.754   7.575  1.00  0.00           N  
ATOM    548  H   LYS A  35      -5.321  -2.845  10.961  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.119  -1.915   8.376  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -7.739  -2.948  10.718  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.412  -2.640   9.117  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.780  -4.236   8.140  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -6.155  -4.565   9.757  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.431  -5.303  10.454  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -8.986  -5.067   8.794  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -6.705  -6.903   9.579  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -8.361  -7.443   9.300  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -7.300  -7.745   7.268  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -6.454  -6.279   7.368  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -8.126  -6.274   7.068  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.797   0.004  10.899  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.311   1.351  11.255  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.671   2.389  10.332  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.238   3.425  10.055  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.955   1.650  12.714  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -5.444   1.478  12.917  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -5.049   1.917  14.332  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -5.461   0.853  15.357  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -4.831   1.166  16.671  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.317  -0.528  11.566  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.384   1.371  11.134  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -7.242   2.662  12.957  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.483   0.960  13.354  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -5.180   0.442  12.773  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -4.914   2.083  12.199  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -3.980   2.059  14.374  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -5.543   2.848  14.567  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -6.534   0.852  15.467  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -5.131  -0.119  15.025  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -5.522   1.645  17.282  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -4.011   1.789  16.525  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -4.518   0.284  17.125  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.491   2.109   9.851  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.803   3.060   8.941  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.487   3.033   7.571  1.00  0.00           C  
ATOM    586  O   ASP A  37      -5.206   3.839   6.708  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.343   2.632   8.790  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.607   2.838  10.117  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.137   3.534  10.968  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.525   2.294  10.258  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.056   1.264  10.087  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.848   4.058   9.353  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.304   1.588   8.517  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.871   3.224   8.022  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.379   2.099   7.368  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -7.084   1.997   6.059  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.946   3.241   5.830  1.00  0.00           C  
ATOM    598  O   GLU A  38      -8.097   3.703   4.719  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.976   0.756   6.069  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.636   0.584   4.699  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.493  -0.680   4.701  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.310  -1.493   5.594  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.317  -0.815   3.814  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.582   1.455   8.077  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -6.361   1.907   5.265  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.376  -0.114   6.294  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.743   0.869   6.822  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.259   1.441   4.487  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.872   0.499   3.939  1.00  0.00           H  
ATOM    610  N   GLY A  39      -8.523   3.779   6.872  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -9.387   4.983   6.710  1.00  0.00           C  
ATOM    612  C   GLY A  39      -8.521   6.207   6.413  1.00  0.00           C  
ATOM    613  O   GLY A  39      -9.018   7.303   6.255  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.399   3.384   7.758  1.00  0.00           H  
ATOM    615  HA2 GLY A  39     -10.074   4.822   5.891  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.944   5.151   7.619  1.00  0.00           H  
ATOM    617  N   LYS A  40      -7.228   6.032   6.328  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -6.331   7.186   6.031  1.00  0.00           C  
ATOM    619  C   LYS A  40      -5.102   6.679   5.273  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.980   6.847   5.703  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -5.909   7.864   7.337  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.416   6.820   8.335  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.003   7.522   9.628  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.527   6.482  10.636  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -4.111   7.159  11.899  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.846   5.138   6.452  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -6.852   7.898   5.416  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -5.116   8.570   7.136  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -6.755   8.386   7.759  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -6.210   6.116   8.541  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -4.566   6.298   7.922  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.204   8.218   9.421  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.850   8.056  10.036  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -5.333   5.793  10.842  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -3.690   5.942  10.222  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -4.938   7.275  12.518  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -3.714   8.093  11.677  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -3.393   6.581  12.382  1.00  0.00           H  
ATOM    639  N   LEU A  41      -5.315   6.052   4.145  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -4.178   5.516   3.344  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.550   6.631   2.503  1.00  0.00           C  
ATOM    642  O   LEU A  41      -3.787   7.803   2.719  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.703   4.386   2.424  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.570   3.017   3.124  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -5.593   2.038   2.536  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -3.154   2.456   2.909  1.00  0.00           C  
ATOM    647  H   LEU A  41      -6.235   5.926   3.826  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.432   5.122   4.018  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.744   4.578   2.203  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -4.147   4.368   1.499  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.752   3.135   4.182  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -6.591   2.409   2.718  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.477   1.071   3.000  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.434   1.948   1.471  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.423   3.234   3.079  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -3.061   2.090   1.897  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.982   1.646   3.600  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.735   6.256   1.546  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.049   7.250   0.669  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.430   7.001  -0.787  1.00  0.00           C  
ATOM    661  O   VAL A  42      -2.871   5.933  -1.158  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.519   7.106   0.828  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.046   7.924   2.026  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.145   5.631   1.051  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.565   5.300   1.411  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.345   8.253   0.941  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.023   7.469  -0.063  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.951   7.612   2.306  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.720   7.773   2.855  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.030   8.969   1.754  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.689   5.235   1.894  1.00  0.00           H  
ATOM    672 HG22 VAL A  42       0.911   5.562   1.251  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.380   5.057   0.168  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.254   7.997  -1.611  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.595   7.861  -3.048  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.643   8.734  -3.865  1.00  0.00           C  
ATOM    677  O   LYS A  43      -1.879   9.908  -4.066  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.037   8.320  -3.255  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.442   8.092  -4.713  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.894   8.542  -4.931  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.871   7.506  -4.356  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -8.251   7.818  -4.826  1.00  0.00           N  
ATOM    683  H   LYS A  43      -1.894   8.845  -1.276  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.495   6.831  -3.358  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.681   7.752  -2.602  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.120   9.369  -3.018  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.791   8.667  -5.356  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.348   7.044  -4.954  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.050   9.491  -4.438  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.076   8.654  -5.988  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.593   6.518  -4.690  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.849   7.541  -3.278  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -8.929   7.185  -4.357  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -8.306   7.681  -5.855  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -8.479   8.807  -4.595  1.00  0.00           H  
ATOM    696  N   GLY A  44      -0.564   8.164  -4.339  1.00  0.00           N  
ATOM    697  CA  GLY A  44       0.421   8.944  -5.147  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.593   9.384  -4.262  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.613   9.817  -4.753  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.403   7.215  -4.162  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.791   8.324  -5.952  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.058   9.820  -5.563  1.00  0.00           H  
ATOM    703  N   SER A  45       1.461   9.291  -2.961  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.576   9.724  -2.063  1.00  0.00           C  
ATOM    705  C   SER A  45       3.578   8.585  -1.842  1.00  0.00           C  
ATOM    706  O   SER A  45       3.457   7.511  -2.398  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.997  10.166  -0.720  1.00  0.00           C  
ATOM    708  OG  SER A  45       1.423  11.457  -0.868  1.00  0.00           O  
ATOM    709  H   SER A  45       0.628   8.947  -2.571  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.089  10.561  -2.513  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.235   9.470  -0.406  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.785  10.194   0.021  1.00  0.00           H  
ATOM    713  HG  SER A  45       0.528  11.347  -1.198  1.00  0.00           H  
ATOM    714  N   MET A  46       4.578   8.829  -1.032  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.613   7.791  -0.758  1.00  0.00           C  
ATOM    716  C   MET A  46       5.122   6.818   0.310  1.00  0.00           C  
ATOM    717  O   MET A  46       4.412   7.191   1.223  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.884   8.474  -0.261  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.488   9.296  -1.395  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.045  10.035  -0.839  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.344  11.215   0.345  1.00  0.00           C  
ATOM    722  H   MET A  46       4.650   9.707  -0.603  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.830   7.251  -1.666  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.641   9.126   0.569  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.594   7.730   0.062  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.677   8.650  -2.241  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.799  10.072  -1.684  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.023  12.048   0.462  1.00  0.00           H  
ATOM    729  HE2 MET A  46       8.204  10.724   1.298  1.00  0.00           H  
ATOM    730  HE3 MET A  46       7.396  11.575  -0.015  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.503   5.569   0.202  1.00  0.00           N  
ATOM    732  CA  VAL A  47       5.075   4.544   1.205  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.291   3.723   1.620  1.00  0.00           C  
ATOM    734  O   VAL A  47       7.307   3.737   0.953  1.00  0.00           O  
ATOM    735  CB  VAL A  47       4.012   3.626   0.574  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       3.020   4.474  -0.240  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.679   2.591  -0.352  1.00  0.00           C  
ATOM    738  H   VAL A  47       6.080   5.302  -0.544  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.658   5.028   2.079  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.476   3.113   1.362  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       3.375   4.580  -1.255  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.923   5.451   0.205  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.057   3.987  -0.246  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       5.150   1.826   0.246  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       5.424   3.080  -0.962  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       3.932   2.140  -0.987  1.00  0.00           H  
ATOM    747  N   HIS A  48       6.199   2.999   2.706  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.356   2.163   3.150  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.857   0.779   3.556  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.870   0.644   4.248  1.00  0.00           O  
ATOM    751  CB  HIS A  48       8.040   2.827   4.344  1.00  0.00           C  
ATOM    752  CG  HIS A  48       9.333   2.118   4.617  1.00  0.00           C  
ATOM    753  ND1 HIS A  48      10.399   2.168   3.734  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.746   1.328   5.660  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      11.393   1.429   4.256  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      11.048   0.894   5.431  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.364   2.996   3.227  1.00  0.00           H  
ATOM    758  HA  HIS A  48       8.071   2.055   2.344  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       8.234   3.866   4.117  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.400   2.760   5.211  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.424   2.653   2.881  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       9.149   1.079   6.525  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      12.353   1.284   3.784  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.536  -0.253   3.134  1.00  0.00           N  
ATOM    765  CA  PHE A  49       7.109  -1.632   3.500  1.00  0.00           C  
ATOM    766  C   PHE A  49       8.327  -2.545   3.509  1.00  0.00           C  
ATOM    767  O   PHE A  49       9.365  -2.206   2.977  1.00  0.00           O  
ATOM    768  CB  PHE A  49       6.090  -2.154   2.487  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.721  -2.253   1.118  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.373  -3.430   0.726  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.640  -1.172   0.234  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.944  -3.522  -0.550  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.207  -1.265  -1.042  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.859  -2.440  -1.435  1.00  0.00           C  
ATOM    775  H   PHE A  49       8.334  -0.120   2.580  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.664  -1.622   4.488  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.752  -3.132   2.794  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       5.248  -1.480   2.444  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.439  -4.264   1.408  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       6.138  -0.266   0.536  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.446  -4.428  -0.853  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.142  -0.430  -1.725  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.295  -2.512  -2.420  1.00  0.00           H  
ATOM    784  N   ASP A  50       8.217  -3.699   4.113  1.00  0.00           N  
ATOM    785  CA  ASP A  50       9.377  -4.636   4.161  1.00  0.00           C  
ATOM    786  C   ASP A  50       9.189  -5.747   3.112  1.00  0.00           C  
ATOM    787  O   ASP A  50       8.072  -6.085   2.771  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.450  -5.267   5.549  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.842  -4.195   6.566  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.105  -3.230   6.692  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.875  -4.353   7.194  1.00  0.00           O  
ATOM    792  H   ASP A  50       7.370  -3.949   4.539  1.00  0.00           H  
ATOM    793  HA  ASP A  50      10.281  -4.090   3.977  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.486  -5.680   5.809  1.00  0.00           H  
ATOM    795  HB3 ASP A  50      10.192  -6.050   5.549  1.00  0.00           H  
ATOM    796  N   PRO A  51      10.262  -6.331   2.614  1.00  0.00           N  
ATOM    797  CA  PRO A  51      10.168  -7.434   1.606  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.235  -8.569   2.049  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.230  -8.977   3.192  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.611  -7.956   1.495  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.475  -6.810   1.903  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.670  -6.002   2.927  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.851  -7.044   0.654  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.765  -8.796   2.165  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.833  -8.247   0.479  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      13.396  -7.172   2.348  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.698  -6.189   1.047  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.922  -6.304   3.936  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.854  -4.951   2.784  1.00  0.00           H  
ATOM    810  N   THR A  52       8.457  -9.085   1.135  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.528 -10.200   1.472  1.00  0.00           C  
ATOM    812  C   THR A  52       7.259 -11.022   0.203  1.00  0.00           C  
ATOM    813  O   THR A  52       6.313 -10.762  -0.515  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.206  -9.623   1.996  1.00  0.00           C  
ATOM    815  OG1 THR A  52       6.486  -8.539   2.869  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.428 -10.708   2.757  1.00  0.00           C  
ATOM    817  H   THR A  52       8.490  -8.743   0.218  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.972 -10.827   2.233  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.611  -9.270   1.167  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.406  -7.725   2.365  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.368 -10.512   2.685  1.00  0.00           H  
ATOM    822 HG22 THR A  52       5.725 -10.698   3.795  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.643 -11.679   2.334  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.080 -12.003  -0.079  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.910 -12.862  -1.292  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.504 -13.464  -1.362  1.00  0.00           C  
ATOM    827  O   PRO A  53       5.870 -13.483  -2.397  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.967 -13.964  -1.096  1.00  0.00           C  
ATOM    829  CG  PRO A  53      10.008 -13.341  -0.224  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.255 -12.404   0.714  1.00  0.00           C  
ATOM    831  HA  PRO A  53       8.129 -12.300  -2.186  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.530 -14.826  -0.601  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.397 -14.252  -2.042  1.00  0.00           H  
ATOM    834  HG2 PRO A  53      10.529 -14.103   0.342  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.707 -12.773  -0.820  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.950 -12.929   1.611  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.853 -11.540   0.960  1.00  0.00           H  
ATOM    838  N   THR A  54       6.022 -13.932  -0.246  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.658 -14.535  -0.168  1.00  0.00           C  
ATOM    840  C   THR A  54       4.500 -15.650  -1.222  1.00  0.00           C  
ATOM    841  O   THR A  54       5.231 -15.709  -2.191  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.586 -13.438  -0.394  1.00  0.00           C  
ATOM    843  OG1 THR A  54       4.181 -12.334  -1.058  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.005 -12.974   0.947  1.00  0.00           C  
ATOM    845  H   THR A  54       6.566 -13.881   0.566  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.548 -14.953   0.813  1.00  0.00           H  
ATOM    847  HB  THR A  54       2.781 -13.825  -1.005  1.00  0.00           H  
ATOM    848  HG1 THR A  54       3.749 -12.233  -1.911  1.00  0.00           H  
ATOM    849 HG21 THR A  54       3.793 -12.899   1.678  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.269 -13.689   1.285  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.536 -12.009   0.823  1.00  0.00           H  
ATOM    852  N   PRO A  55       3.529 -16.523  -1.042  1.00  0.00           N  
ATOM    853  CA  PRO A  55       3.263 -17.634  -2.008  1.00  0.00           C  
ATOM    854  C   PRO A  55       3.094 -17.120  -3.445  1.00  0.00           C  
ATOM    855  O   PRO A  55       3.573 -17.717  -4.388  1.00  0.00           O  
ATOM    856  CB  PRO A  55       1.945 -18.254  -1.504  1.00  0.00           C  
ATOM    857  CG  PRO A  55       1.874 -17.903  -0.053  1.00  0.00           C  
ATOM    858  CD  PRO A  55       2.589 -16.559   0.099  1.00  0.00           C  
ATOM    859  HA  PRO A  55       4.052 -18.369  -1.964  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       1.097 -17.830  -2.033  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       1.961 -19.327  -1.626  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       0.841 -17.816   0.261  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       2.380 -18.652   0.540  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       1.881 -15.741   0.039  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       3.123 -16.535   1.032  1.00  0.00           H  
ATOM    866  N   LYS A  56       2.404 -16.025  -3.616  1.00  0.00           N  
ATOM    867  CA  LYS A  56       2.191 -15.480  -4.984  1.00  0.00           C  
ATOM    868  C   LYS A  56       3.534 -15.075  -5.594  1.00  0.00           C  
ATOM    869  O   LYS A  56       3.802 -15.343  -6.747  1.00  0.00           O  
ATOM    870  CB  LYS A  56       1.273 -14.258  -4.906  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -0.136 -14.706  -4.505  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -1.056 -13.488  -4.404  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -2.459 -13.945  -4.000  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -3.353 -12.761  -3.870  1.00  0.00           N  
ATOM    875  H   LYS A  56       2.017 -15.565  -2.843  1.00  0.00           H  
ATOM    876  HA  LYS A  56       1.729 -16.237  -5.602  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       1.656 -13.566  -4.168  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       1.235 -13.774  -5.869  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -0.522 -15.388  -5.249  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.096 -15.203  -3.547  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -0.671 -12.804  -3.660  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -1.104 -12.990  -5.361  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -2.851 -14.610  -4.755  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -2.410 -14.465  -3.055  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -3.734 -12.719  -2.903  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -4.138 -12.842  -4.546  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -2.812 -11.894  -4.067  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.384 -14.435  -4.826  1.00  0.00           N  
ATOM    889  CA  GLY A  57       5.720 -14.011  -5.349  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.994 -12.563  -4.943  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.924 -12.287  -4.216  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.144 -14.236  -3.897  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       6.486 -14.650  -4.931  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       5.742 -14.085  -6.426  1.00  0.00           H  
ATOM    895  N   LEU A  58       5.199 -11.632  -5.417  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.418 -10.192  -5.068  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.305  -9.702  -4.141  1.00  0.00           C  
ATOM    898  O   LEU A  58       3.135  -9.801  -4.453  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.409  -9.360  -6.353  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.477  -9.888  -7.321  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       6.454  -9.053  -8.606  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.870  -9.804  -6.672  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.458 -11.879  -6.012  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.367 -10.065  -4.570  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.434  -9.432  -6.821  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       5.617  -8.330  -6.116  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.255 -10.917  -7.565  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.071  -9.528  -9.354  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.837  -8.063  -8.400  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.440  -8.978  -8.969  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.941  -8.905  -6.075  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.630  -9.785  -7.441  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.026 -10.667  -6.043  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.661  -9.154  -3.009  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.628  -8.637  -2.072  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.266  -7.614  -1.134  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.443  -7.682  -0.840  1.00  0.00           O  
ATOM    918  CB  ALA A  59       3.048  -9.792  -1.255  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.612  -9.071  -2.784  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.839  -8.162  -2.635  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.763 -10.099  -0.506  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.833 -10.622  -1.911  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.137  -9.469  -0.773  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.496  -6.666  -0.661  1.00  0.00           N  
ATOM    925  CA  ALA A  60       4.040  -5.624   0.262  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.479  -5.860   1.662  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.282  -5.827   1.867  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.602  -4.247  -0.232  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.550  -6.637  -0.918  1.00  0.00           H  
ATOM    930  HA  ALA A  60       5.120  -5.670   0.293  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.554  -4.274  -0.493  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       4.182  -3.976  -1.101  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.760  -3.518   0.548  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.335  -6.103   2.627  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.865  -6.354   4.028  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.368  -5.248   4.956  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.431  -4.696   4.760  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.409  -7.701   4.507  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.631  -8.162   5.745  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.058  -9.582   6.131  1.00  0.00           C  
ATOM    941  CE  LYS A  61       5.506  -9.581   6.637  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.765 -10.841   7.388  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.294  -6.126   2.427  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.784  -6.374   4.060  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.297  -8.429   3.720  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.455  -7.597   4.756  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       3.831  -7.487   6.565  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.574  -8.156   5.527  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       3.409  -9.951   6.911  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       3.982 -10.226   5.268  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       6.183  -9.522   5.798  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       5.663  -8.734   7.288  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       5.339 -11.641   6.879  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.341 -10.773   8.335  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       6.791 -10.989   7.475  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.603  -4.927   5.963  1.00  0.00           N  
ATOM    957  CA  ALA A  62       4.010  -3.861   6.921  1.00  0.00           C  
ATOM    958  C   ALA A  62       4.028  -2.512   6.203  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.975  -1.760   6.295  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.398  -4.175   7.496  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.750  -5.391   6.090  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.294  -3.821   7.728  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.486  -5.239   7.666  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.523  -3.652   8.431  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       6.163  -3.857   6.803  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.977  -2.200   5.491  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.919  -0.901   4.764  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.749   0.238   5.767  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.964   0.149   6.690  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.731  -0.915   3.802  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.971  -1.979   2.730  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.589   0.459   3.143  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.685  -2.215   1.938  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.224  -2.824   5.434  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.832  -0.760   4.207  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.826  -1.148   4.348  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.749  -1.641   2.061  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.277  -2.901   3.201  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.938   0.381   2.284  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.560   0.809   2.827  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.169   1.157   3.852  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.299  -1.270   1.585  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.049  -2.690   2.575  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.896  -2.856   1.095  1.00  0.00           H  
ATOM    985  N   SER A  64       3.486   1.311   5.592  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.386   2.472   6.529  1.00  0.00           C  
ATOM    987  C   SER A  64       3.127   3.745   5.728  1.00  0.00           C  
ATOM    988  O   SER A  64       3.547   3.870   4.589  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.698   2.616   7.294  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.832   1.529   8.199  1.00  0.00           O  
ATOM    991  H   SER A  64       4.112   1.350   4.839  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.575   2.323   7.230  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.524   2.607   6.602  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.695   3.552   7.837  1.00  0.00           H  
ATOM    995  HG  SER A  64       3.978   1.375   8.604  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.431   4.685   6.320  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.111   5.968   5.625  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.886   7.116   6.308  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.456   7.630   7.322  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.597   6.233   5.729  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.039   5.655   7.050  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -1.152   6.499   7.520  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.433   4.206   6.840  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.110   4.541   7.234  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.381   5.899   4.583  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.418   7.301   5.691  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.093   5.766   4.891  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.808   5.676   7.811  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.653   5.994   8.331  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.840   6.636   6.699  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -0.799   7.462   7.858  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.570   3.731   7.800  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65       0.303   3.660   6.271  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.370   4.206   6.303  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.021   7.508   5.772  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.850   8.600   6.356  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.385   9.992   5.910  1.00  0.00           C  
ATOM   1018  O   PRO A  66       5.017  10.987   6.203  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.248   8.289   5.818  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.003   7.683   4.470  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.648   6.961   4.554  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.858   8.536   7.432  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.837   9.195   5.731  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.747   7.577   6.458  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       5.966   8.464   3.717  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       6.782   6.974   4.229  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.046   7.190   3.684  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.784   5.894   4.655  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.290  10.075   5.201  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       2.804  11.410   4.744  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.035  12.077   5.889  1.00  0.00           C  
ATOM   1032  O   LEU A  67       1.544  13.179   5.760  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       1.881  11.236   3.523  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       1.808  12.551   2.719  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.110  12.776   1.922  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       0.615  12.487   1.751  1.00  0.00           C  
ATOM   1037  H   LEU A  67       2.791   9.263   4.967  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.650  12.024   4.477  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.262  10.445   2.898  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       0.887  10.972   3.857  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       1.667  13.377   3.403  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       3.855  13.222   2.561  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       2.916  13.441   1.093  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       3.479  11.833   1.544  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       0.747  13.217   0.964  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67      -0.295  12.701   2.289  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       0.551  11.499   1.316  1.00  0.00           H  
ATOM   1048  N   GLU A  68       1.924  11.409   7.007  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       1.185  11.994   8.161  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.802  13.334   8.558  1.00  0.00           C  
ATOM   1051  O   GLU A  68       3.004  13.508   8.530  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       1.253  11.032   9.348  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       0.420   9.790   9.036  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       0.534   8.790  10.187  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       1.220   9.098  11.148  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68      -0.067   7.733  10.086  1.00  0.00           O  
ATOM   1057  H   GLU A  68       2.323  10.518   7.086  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       0.154  12.145   7.883  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       2.282  10.744   9.522  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       0.860  11.518  10.228  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68      -0.614  10.077   8.908  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       0.782   9.334   8.127  1.00  0.00           H  
ATOM   1063  N   HIS A  69       0.979  14.284   8.933  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       1.490  15.627   9.340  1.00  0.00           C  
ATOM   1065  C   HIS A  69       1.343  15.792  10.858  1.00  0.00           C  
ATOM   1066  O   HIS A  69       0.250  15.825  11.387  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       0.673  16.706   8.623  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       0.872  16.578   7.137  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       2.041  16.980   6.509  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       0.061  16.093   6.140  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       1.901  16.735   5.193  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       0.712  16.194   4.914  1.00  0.00           N  
ATOM   1073  H   HIS A  69       0.014  14.111   8.946  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       2.532  15.731   9.068  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -0.375  16.580   8.858  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       1.001  17.681   8.949  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       2.827  17.371   6.944  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -0.931  15.693   6.286  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       2.657  16.949   4.453  1.00  0.00           H  
ATOM   1080  N   HIS A  70       2.444  15.901  11.552  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       2.404  16.073  13.038  1.00  0.00           C  
ATOM   1082  C   HIS A  70       1.556  14.979  13.690  1.00  0.00           C  
ATOM   1083  O   HIS A  70       0.851  14.241  13.030  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       1.813  17.438  13.381  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       2.703  18.519  12.836  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       2.326  19.851  12.821  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       3.959  18.478  12.281  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       3.334  20.552  12.273  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       4.354  19.763  11.926  1.00  0.00           N  
ATOM   1090  H   HIS A  70       3.308  15.875  11.092  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       3.410  16.014  13.426  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       0.828  17.526  12.947  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       1.744  17.538  14.454  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       1.478  20.217  13.150  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       4.549  17.585  12.138  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       3.322  21.621  12.130  1.00  0.00           H  
ATOM   1097  N   HIS A  71       1.628  14.873  14.991  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       0.839  13.836  15.712  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -0.650  14.158  15.600  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -1.465  13.293  15.346  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       1.247  13.828  17.188  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       1.303  15.241  17.707  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       0.257  15.811  18.417  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       2.274  16.209  17.633  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       0.621  17.065  18.740  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       1.843  17.359  18.285  1.00  0.00           N  
ATOM   1107  H   HIS A  71       2.206  15.479  15.497  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       1.034  12.867  15.279  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       0.523  13.263  17.758  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       2.219  13.370  17.287  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -0.594  15.379  18.639  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       3.231  16.094  17.142  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       0.004  17.750  19.303  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -1.009  15.402  15.791  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -2.444  15.805  15.706  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -2.559  17.151  14.983  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -2.352  17.244  13.790  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -3.015  15.944  17.119  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -4.432  16.438  17.032  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -5.460  15.648  16.544  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -5.005  17.644  17.352  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -6.588  16.381  16.583  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -6.367  17.605  17.067  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -0.329  16.075  15.998  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -3.010  15.059  15.161  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -2.994  14.984  17.613  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -2.422  16.653  17.681  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -5.379  14.724  16.226  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -4.479  18.494  17.761  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -7.553  16.023  16.259  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -2.895  18.190  15.704  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -3.039  19.538  15.083  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -3.787  19.424  13.752  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -3.191  19.288  12.705  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -1.657  20.151  14.854  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -0.986  20.383  16.180  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -1.473  21.294  17.104  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       0.135  19.832  16.754  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -0.657  21.264  18.174  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       0.340  20.391  18.013  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -3.059  18.079  16.663  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -3.602  20.174  15.750  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -1.058  19.478  14.259  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -1.763  21.093  14.336  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -2.269  21.856  16.999  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       0.761  19.079  16.298  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -0.793  21.873  19.056  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -5.092  19.481  13.791  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -5.885  19.380  12.535  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -7.273  19.977  12.772  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -8.235  19.234  12.693  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -6.027  17.912  12.134  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -6.854  17.812  10.880  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -6.333  18.092   9.626  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -8.165  17.462  10.670  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -7.317  17.909   8.728  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -8.455  17.524   9.311  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -7.347  21.168  13.033  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -5.552  19.591  14.649  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -5.386  19.928  11.747  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -5.048  17.492  11.954  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -6.513  17.366  12.928  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -5.415  18.374   9.431  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -8.866  17.183  11.444  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -7.201  18.054   7.664  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      14.309   3.610  -3.146  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.495   3.100  -1.761  1.00  0.00           C  
ATOM      3  C   MET A   1      13.179   2.507  -1.260  1.00  0.00           C  
ATOM      4  O   MET A   1      12.940   1.319  -1.359  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.903   4.256  -0.842  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.306   4.743  -1.213  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.225   5.716  -2.737  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.868   7.318  -1.973  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.232   3.866  -3.550  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.694   4.450  -3.125  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.870   2.872  -3.732  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.263   2.341  -1.754  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.198   5.068  -0.954  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.901   3.920   0.185  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.696   5.359  -0.416  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.957   3.895  -1.362  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.662   8.046  -2.745  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.722   7.636  -1.390  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.009   7.229  -1.328  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.329   3.333  -0.720  1.00  0.00           N  
ATOM     21  CA  LYS A   2      11.018   2.853  -0.193  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.104   2.471  -1.354  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.972   1.312  -1.697  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.364   3.984   0.610  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.311   4.453   1.719  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.483   3.343   2.766  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.032   3.934   4.066  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.418   4.435   3.842  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.559   4.283  -0.656  1.00  0.00           H  
ATOM     30  HA  LYS A   2      11.170   1.993   0.441  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.149   4.813  -0.047  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.444   3.627   1.048  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.273   4.691   1.288  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.902   5.334   2.189  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.527   2.877   2.961  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.176   2.603   2.397  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.402   4.748   4.389  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.045   3.168   4.827  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.383   5.340   3.333  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.953   3.743   3.281  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.887   4.573   4.761  1.00  0.00           H  
ATOM     42  N   GLY A   3       9.471   3.438  -1.960  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.560   3.148  -3.103  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.407   4.148  -3.110  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.274   4.975  -2.227  1.00  0.00           O  
ATOM     46  H   GLY A   3       9.597   4.358  -1.659  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.110   3.236  -4.027  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       8.160   2.149  -3.013  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.574   4.072  -4.108  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.412   5.004  -4.213  1.00  0.00           C  
ATOM     51  C   LYS A   4       4.159   4.228  -4.599  1.00  0.00           C  
ATOM     52  O   LYS A   4       4.204   3.268  -5.346  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.698   6.057  -5.281  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.852   6.951  -4.822  1.00  0.00           C  
ATOM     55  CD  LYS A   4       7.133   8.010  -5.892  1.00  0.00           C  
ATOM     56  CE  LYS A   4       8.278   8.916  -5.435  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       8.573   9.921  -6.497  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.718   3.393  -4.800  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.243   5.495  -3.264  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.967   5.568  -6.207  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.818   6.661  -5.434  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.583   7.437  -3.894  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.736   6.351  -4.672  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.406   7.522  -6.817  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.246   8.607  -6.049  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.992   9.428  -4.528  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       9.159   8.320  -5.249  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       7.702  10.137  -7.022  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       9.282   9.534  -7.153  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       8.942  10.790  -6.061  1.00  0.00           H  
ATOM     71  N   VAL A   5       3.038   4.652  -4.092  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.748   3.976  -4.407  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.155   4.599  -5.668  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.762   5.749  -5.686  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.793   4.157  -3.222  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.533   5.654  -2.978  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.530   3.445  -3.516  1.00  0.00           C  
ATOM     78  H   VAL A   5       3.046   5.433  -3.499  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.918   2.925  -4.573  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.243   3.723  -2.338  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.286   5.988  -3.597  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.418   6.225  -3.221  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       0.284   5.807  -1.940  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.089   4.015  -4.242  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.103   3.360  -2.605  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.332   2.459  -3.909  1.00  0.00           H  
ATOM     87  N   VAL A   6       1.103   3.845  -6.728  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.549   4.368  -8.009  1.00  0.00           C  
ATOM     89  C   VAL A   6      -0.962   4.543  -7.884  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.522   5.517  -8.351  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.869   3.386  -9.142  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.307   2.001  -8.813  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.243   3.892 -10.441  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.434   2.926  -6.682  1.00  0.00           H  
ATOM     95  HA  VAL A   6       1.005   5.327  -8.228  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.941   3.319  -9.262  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.629   1.708  -7.828  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.673   1.286  -9.537  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -0.772   2.027  -8.850  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.449   4.947 -10.554  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.825   3.736 -10.413  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.665   3.353 -11.277  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.630   3.605  -7.267  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.108   3.722  -7.122  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.609   2.823  -5.996  1.00  0.00           C  
ATOM    106  O   SER A   7      -2.954   1.885  -5.582  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.780   3.311  -8.434  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.302   2.033  -8.839  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.156   2.828  -6.904  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.367   4.746  -6.899  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.846   3.261  -8.291  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.558   4.047  -9.195  1.00  0.00           H  
ATOM    113  HG  SER A   7      -2.820   1.646  -8.104  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.783   3.108  -5.507  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.378   2.292  -4.413  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.896   2.447  -4.426  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.435   3.491  -4.106  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.825   2.747  -3.060  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.595   2.066  -1.950  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.564   0.670  -1.836  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.342   2.825  -1.040  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.276   0.036  -0.812  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.053   2.190  -0.017  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.020   0.796   0.099  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.719   0.169   1.109  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.282   3.868  -5.872  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.129   1.252  -4.566  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.780   2.475  -2.992  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.924   3.818  -2.969  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.991   0.085  -2.538  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.370   3.900  -1.129  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.253  -1.040  -0.725  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.628   2.777   0.685  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.171  -0.542   1.451  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.586   1.396  -4.776  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.081   1.424  -4.804  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.605   0.615  -3.619  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.625  -0.600  -3.629  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.580   0.818  -6.126  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.554   1.890  -7.224  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -8.119   2.401  -7.431  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.082   1.293  -8.531  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.111   0.572  -5.012  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.438   2.445  -4.716  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -8.936  -0.003  -6.413  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.590   0.457  -6.006  1.00  0.00           H  
ATOM    147  HG  LEU A   9     -10.186   2.716  -6.926  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.908   3.170  -6.706  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.016   2.810  -8.425  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -7.419   1.586  -7.305  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -11.146   1.128  -8.450  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -9.584   0.356  -8.725  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.885   1.979  -9.342  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.032   1.302  -2.599  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.571   0.631  -1.382  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.884  -0.073  -1.728  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.296  -1.001  -1.060  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -10.831   1.687  -0.301  1.00  0.00           C  
ATOM    159  H   ALA A  10      -9.999   2.279  -2.637  1.00  0.00           H  
ATOM    160  HA  ALA A  10      -9.851  -0.090  -1.016  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.727   2.241  -0.544  1.00  0.00           H  
ATOM    162  HB2 ALA A  10      -9.992   2.367  -0.254  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.954   1.203   0.656  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.546   0.379  -2.758  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.846  -0.235  -3.158  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.643  -1.709  -3.508  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.436  -2.555  -3.144  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.390   0.505  -4.386  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.190   1.136  -3.264  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.555  -0.146  -2.343  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.259   1.570  -4.253  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.440   0.285  -4.506  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -13.852   0.186  -5.268  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.587  -2.023  -4.213  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.321  -3.446  -4.598  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.328  -4.064  -3.607  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.903  -5.192  -3.765  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.733  -3.496  -6.012  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.744  -2.927  -7.013  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.252  -3.177  -8.445  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.025  -2.306  -8.740  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.782  -2.267 -10.209  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.967  -1.317  -4.492  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.245  -4.012  -4.578  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.828  -2.909  -6.041  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.509  -4.518  -6.273  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.701  -3.413  -6.871  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.855  -1.866  -6.852  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -11.986  -4.219  -8.553  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -13.039  -2.935  -9.144  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -11.197  -1.305  -8.378  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -10.160  -2.724  -8.247  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -10.696  -3.237 -10.574  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12      -9.901  -1.749 -10.399  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -11.576  -1.787 -10.679  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.964  -3.319  -2.591  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.003  -3.817  -1.555  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.675  -4.193  -2.208  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.761  -4.661  -1.557  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.596  -5.033  -0.827  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.812  -4.596  -0.003  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.394  -5.809   0.728  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -13.641  -5.390   1.508  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.244  -4.504   2.638  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.329  -2.418  -2.510  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.827  -3.030  -0.833  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.899  -5.775  -1.548  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.853  -5.456  -0.169  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.511  -3.851   0.719  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.562  -4.180  -0.657  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -12.656  -6.571   0.008  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.659  -6.201   1.414  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -14.314  -4.857   0.852  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -14.137  -6.269   1.895  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -13.664  -3.563   2.505  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -12.208  -4.420   2.664  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.583  -4.914   3.534  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.561  -3.977  -3.493  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.296  -4.304  -4.226  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.707  -3.034  -4.839  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.411  -2.092  -5.149  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.599  -5.308  -5.341  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -8.015  -6.629  -4.729  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.097  -7.361  -3.964  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -9.312  -7.123  -4.925  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.476  -8.582  -3.396  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.689  -8.346  -4.358  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.771  -9.075  -3.592  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.144 -10.279  -3.031  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.317  -3.592  -3.978  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.569  -4.731  -3.548  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.400  -4.925  -5.957  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.717  -5.453  -5.944  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.097  -6.984  -3.813  1.00  0.00           H  
ATOM    235  HD2 TYR A  14     -10.021  -6.561  -5.517  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.767  -9.146  -2.806  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.688  -8.726  -4.509  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -8.369 -10.668  -2.619  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.413  -3.007  -5.010  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.753  -1.803  -5.596  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.383  -2.169  -6.173  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.037  -3.328  -6.313  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.876  -3.782  -4.745  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.375  -1.400  -6.383  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.623  -1.060  -4.827  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.606  -1.172  -6.514  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.247  -1.414  -7.095  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.229  -0.448  -6.484  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.548   0.668  -6.111  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.297  -1.203  -8.611  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.183  -2.254  -9.238  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.684  -3.544  -9.457  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.500  -1.943  -9.600  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.501  -4.522 -10.036  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.317  -2.922 -10.179  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.817  -4.211 -10.398  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.924  -0.256  -6.387  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.933  -2.428  -6.888  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.691  -0.221  -8.827  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.300  -1.288  -9.017  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.669  -3.784  -9.178  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.886  -0.948  -9.432  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.116  -5.516 -10.204  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.332  -2.682 -10.458  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.448  -4.966 -10.844  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.000  -0.886  -6.393  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.095  -0.042  -5.820  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.326  -0.122  -6.721  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.682  -1.173  -7.218  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.451  -0.544  -4.418  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.249  -0.340  -3.491  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.650   0.234  -3.871  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.501  -1.049  -2.160  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.205  -1.788  -6.710  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.771   0.985  -5.761  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.694  -1.594  -4.464  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.111   0.717  -3.315  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.364  -0.748  -3.954  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.792  -0.006  -2.829  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.469   1.293  -3.973  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.538  -0.033  -4.425  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.594  -1.050  -1.576  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.277  -0.528  -1.617  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.812  -2.066  -2.346  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.976   0.990  -6.938  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.189   1.014  -7.813  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.449   0.996  -6.949  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.825   1.982  -6.345  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.170   2.282  -8.673  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.394   2.287  -9.592  1.00  0.00           C  
ATOM    291  CD  GLN A  18       6.334   3.485 -10.541  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       5.286   4.066 -10.746  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.427   3.884 -11.135  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.658   1.819  -6.523  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.193   0.145  -8.461  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.267   2.297  -9.270  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.194   3.153  -8.036  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.291   2.348  -8.998  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       6.408   1.376 -10.172  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       8.271   3.415 -10.969  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       7.404   4.653 -11.743  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.102  -0.129  -6.902  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.348  -0.264  -6.094  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.466   0.569  -6.716  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.419   0.939  -7.873  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.767  -0.898  -7.404  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.165   0.078  -5.086  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.647  -1.300  -6.073  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.474   0.867  -5.942  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.618   1.678  -6.448  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.379   0.888  -7.513  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.920   1.450  -8.447  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.566   2.009  -5.286  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.027   0.720  -4.592  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.549  -0.340  -4.960  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.857   0.820  -3.703  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.476   0.550  -5.017  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.243   2.598  -6.878  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.428   2.535  -5.668  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      12.052   2.633  -4.572  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.433  -0.407  -7.366  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.168  -1.260  -8.347  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.229  -1.649  -9.489  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.574  -2.435 -10.349  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.669  -2.519  -7.632  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.681  -2.127  -6.554  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.227  -1.039  -6.648  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.895  -2.921  -5.653  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.993  -0.822  -6.597  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.013  -0.715  -8.745  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.833  -3.028  -7.173  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.142  -3.174  -8.346  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.045  -1.098  -9.501  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.066  -1.412 -10.586  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.303  -2.686 -10.234  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.682  -3.303 -11.077  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.802  -0.469  -8.794  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.370  -0.590 -10.684  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.589  -1.554 -11.520  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.344  -3.082  -8.990  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.628  -4.324  -8.561  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.239  -3.963  -8.042  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.084  -3.236  -7.080  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.435  -5.016  -7.458  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.751  -5.535  -8.047  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.605  -6.173  -6.946  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.161  -6.192  -5.811  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.691  -6.632  -7.259  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.852  -2.562  -8.336  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.525  -4.997  -9.403  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.645  -4.310  -6.666  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.868  -5.845  -7.063  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.536  -6.274  -8.806  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.295  -4.714  -8.488  1.00  0.00           H  
ATOM    355  N   SER A  24       6.226  -4.471  -8.688  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.829  -4.177  -8.269  1.00  0.00           C  
ATOM    357  C   SER A  24       4.466  -5.005  -7.044  1.00  0.00           C  
ATOM    358  O   SER A  24       4.998  -6.071  -6.812  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.870  -4.515  -9.417  1.00  0.00           C  
ATOM    360  OG  SER A  24       4.134  -5.829  -9.892  1.00  0.00           O  
ATOM    361  H   SER A  24       6.391  -5.048  -9.461  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.741  -3.128  -8.026  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.855  -4.464  -9.066  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.008  -3.799 -10.217  1.00  0.00           H  
ATOM    365  HG  SER A  24       3.559  -5.992 -10.646  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.551  -4.511  -6.256  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.118  -5.241  -5.030  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.611  -5.083  -4.846  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.062  -4.006  -4.980  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.849  -4.670  -3.816  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.334  -4.914  -3.961  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.875  -6.161  -3.627  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.169  -3.892  -4.426  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.251  -6.384  -3.753  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.545  -4.115  -4.554  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.085  -5.361  -4.219  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.441  -5.578  -4.340  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.143  -3.649  -6.479  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.351  -6.294  -5.126  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.663  -3.610  -3.750  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.493  -5.157  -2.923  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.230  -6.952  -3.269  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.752  -2.930  -4.687  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.669  -7.346  -3.496  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.189  -3.326  -4.913  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.645  -6.423  -3.934  1.00  0.00           H  
ATOM    387  N   PHE A  26       0.944  -6.158  -4.542  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.533  -6.111  -4.348  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.862  -5.566  -2.966  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.212  -5.874  -1.987  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -1.112  -7.520  -4.493  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.118  -7.909  -5.953  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.169  -7.495  -6.780  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -0.077  -8.682  -6.476  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.177  -7.853  -8.133  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -0.084  -9.041  -7.829  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.135  -8.628  -8.657  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.420  -7.006  -4.444  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.973  -5.464  -5.092  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.505  -8.219  -3.937  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -2.123  -7.538  -4.114  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.972  -6.897  -6.374  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       0.734  -9.001  -5.837  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.987  -7.534  -8.771  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       0.720  -9.638  -8.234  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.140  -8.904  -9.701  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.884  -4.756  -2.890  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.297  -4.161  -1.585  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.656  -4.729  -1.180  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.662  -4.501  -1.823  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.396  -2.638  -1.744  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.359  -1.967  -0.366  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.317  -0.449  -0.544  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.601  -2.360   0.451  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.382  -4.537  -3.704  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.573  -4.398  -0.816  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.563  -2.287  -2.339  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.321  -2.383  -2.242  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.468  -2.286   0.159  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -3.287  -0.102  -0.863  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -1.579  -0.192  -1.288  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -2.060   0.015   0.396  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.796  -1.607   1.203  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.426  -3.306   0.937  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.458  -2.442  -0.202  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.682  -5.463  -0.101  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.960  -6.058   0.393  1.00  0.00           C  
ATOM    428  C   HIS A  28      -5.016  -6.002   1.922  1.00  0.00           C  
ATOM    429  O   HIS A  28      -4.034  -5.742   2.591  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -5.063  -7.507  -0.074  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -6.396  -8.063   0.335  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -6.534  -8.947   1.393  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -7.661  -7.870  -0.161  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -7.841  -9.253   1.498  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -8.572  -8.622   0.575  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.852  -5.617   0.393  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.799  -5.500  -0.004  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.973  -7.544  -1.152  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.274  -8.090   0.374  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.813  -9.284   1.965  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -7.912  -7.227  -0.992  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -8.247  -9.929   2.235  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.173  -6.250   2.467  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.365  -6.223   3.950  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.483  -7.282   4.615  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.985  -7.088   5.707  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.846  -6.522   4.266  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.650  -5.243   4.217  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.880  -4.607   2.994  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.151  -4.686   5.402  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.620  -3.420   2.951  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -9.890  -3.501   5.360  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.122  -2.865   4.134  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.936  -6.454   1.889  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.100  -5.242   4.330  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.233  -7.213   3.531  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.933  -6.964   5.250  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.492  -5.035   2.082  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.972  -5.177   6.348  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.797  -2.929   2.006  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.273  -3.072   6.274  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.690  -1.948   4.101  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.306  -8.401   3.973  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.474  -9.491   4.562  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.033  -9.012   4.728  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.272  -9.565   5.499  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.511 -10.711   3.630  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.019 -10.349   2.343  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.730  -8.530   3.103  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.878  -9.769   5.529  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.895 -11.494   4.035  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.531 -11.066   3.548  1.00  0.00           H  
ATOM    473  HG  SER A  30      -3.411  -9.614   2.450  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.648  -7.988   4.012  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.250  -7.469   4.119  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.200  -6.337   5.146  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.138  -5.904   5.547  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.820  -6.930   2.750  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.748  -8.083   1.743  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.347  -9.070   2.158  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       1.459  -8.627   2.395  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.054 -10.251   2.234  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.283  -7.564   3.399  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.580  -8.263   4.423  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.540  -6.201   2.410  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.151  -6.465   2.834  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -1.698  -8.593   1.717  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -0.522  -7.690   0.763  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.338  -5.859   5.580  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.364  -4.755   6.593  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.530  -5.346   7.988  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.534  -5.952   8.310  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.527  -3.804   6.290  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.327  -3.160   4.910  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.562  -2.326   4.550  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.082  -2.252   4.928  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.177  -6.231   5.241  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.433  -4.206   6.564  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.455  -4.356   6.299  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.564  -3.031   7.043  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.194  -3.937   4.171  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.357  -1.748   3.661  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.795  -1.659   5.366  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.399  -2.982   4.368  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.161  -1.507   4.149  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.201  -2.850   4.757  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.000  -1.756   5.886  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.542  -5.165   8.817  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.596  -5.693  10.209  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.712  -4.999  10.973  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.441  -5.620  11.721  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.256  -5.415  10.907  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.784  -6.460  10.478  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.434  -7.838  11.078  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.816  -6.561   8.947  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.753  -4.669   8.519  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.786  -6.755  10.185  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.092  -4.428  10.633  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.386  -5.459  11.979  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.759  -6.156  10.836  1.00  0.00           H  
ATOM    521 HD11 LEU A  33      -0.218  -8.379  10.407  1.00  0.00           H  
ATOM    522 HD12 LEU A  33      -0.059  -7.716  12.032  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.341  -8.401  11.220  1.00  0.00           H  
ATOM    524 HD21 LEU A  33      -0.067  -7.082   8.606  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.696  -7.106   8.639  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.838  -5.569   8.518  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.836  -3.710  10.797  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.897  -2.937  11.513  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.855  -2.321  10.497  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.452  -1.753   9.501  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.255  -1.826  12.350  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.169  -2.413  13.256  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.469  -3.351  13.977  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -1.060  -1.907  13.222  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.220  -3.248  10.190  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.459  -3.590  12.169  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.818  -1.087  11.695  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.013  -1.364  12.962  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.125  -2.433  10.755  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.152  -1.866   9.833  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.231  -0.353  10.044  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.836   0.362   9.270  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.516  -2.510  10.146  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.629  -3.865   9.439  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.438  -4.753   9.815  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.669  -6.167   9.284  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -8.880  -6.749   9.929  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.408  -2.897  11.570  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.874  -2.076   8.806  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.607  -2.653  11.213  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.311  -1.864   9.802  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -9.547  -4.350   9.736  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.634  -3.710   8.370  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -6.537  -4.350   9.377  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.336  -4.783  10.890  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.813  -6.131   8.215  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -6.810  -6.782   9.512  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -8.938  -6.423  10.915  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.818  -7.786   9.913  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -9.729  -6.442   9.411  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.631   0.129  11.096  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -6.660   1.591  11.392  1.00  0.00           C  
ATOM    563  C   LYS A  36      -5.905   2.369  10.307  1.00  0.00           C  
ATOM    564  O   LYS A  36      -6.330   3.425   9.881  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -5.982   1.832  12.749  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -4.464   1.644  12.618  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -3.838   1.530  14.009  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -4.009   2.853  14.759  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -3.098   2.875  15.938  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.161  -0.479  11.701  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -7.687   1.932  11.439  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.192   2.839  13.077  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -6.368   1.131  13.474  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -4.260   0.749  12.053  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -4.040   2.494  12.106  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -4.324   0.738  14.558  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -2.785   1.308  13.912  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -3.769   3.676  14.103  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -5.030   2.946  15.095  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -2.141   3.139  15.631  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -3.073   1.933  16.373  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -3.447   3.571  16.629  1.00  0.00           H  
ATOM    583  N   ASP A  37      -4.775   1.862   9.881  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -3.973   2.576   8.843  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.591   2.339   7.464  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.199   2.945   6.487  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -2.519   2.064   8.855  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -1.808   2.515  10.138  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -2.305   3.423  10.784  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -0.771   1.948  10.446  1.00  0.00           O  
ATOM    591  H   ASP A  37      -4.452   1.018  10.254  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -3.977   3.637   9.061  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -2.517   0.985   8.805  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -1.992   2.462   8.000  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.558   1.463   7.382  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.219   1.179   6.073  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.020   2.407   5.640  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.099   2.732   4.471  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.171  -0.015   6.236  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -7.692  -0.463   4.866  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -8.760   0.513   4.361  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.419   1.126   5.185  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -8.900   0.630   3.154  1.00  0.00           O  
ATOM    604  H   GLU A  38      -5.852   0.995   8.188  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.469   0.946   5.328  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -6.639  -0.834   6.701  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.006   0.270   6.862  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -6.874  -0.493   4.161  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -8.122  -1.446   4.952  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.621   3.081   6.582  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.433   4.290   6.256  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.525   5.515   6.165  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.940   6.574   5.742  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.539   2.786   7.510  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.949   4.141   5.316  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.159   4.448   7.041  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.285   5.383   6.561  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.341   6.542   6.504  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.485   6.435   5.241  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.648   7.275   4.975  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.435   6.520   7.741  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.294   6.701   8.996  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.404   6.681  10.241  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.278   6.751  11.495  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.939   8.084  11.570  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.977   4.517   6.902  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.897   7.473   6.488  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.915   5.575   7.791  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.719   7.323   7.680  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.812   7.649   8.940  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.015   5.901   9.058  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.824   5.770  10.253  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.739   7.532  10.222  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -6.031   5.977  11.452  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.663   6.603  12.371  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.295   8.348  10.630  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -5.250   8.794  11.890  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -6.731   8.040  12.243  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.688   5.403   4.465  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.886   5.220   3.220  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.970   6.465   2.355  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.977   7.143   2.310  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.420   4.019   2.431  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.260   2.741   3.264  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.902   1.561   2.528  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.765   2.448   3.497  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.365   4.742   4.711  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.855   5.050   3.474  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.465   4.174   2.202  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.864   3.919   1.512  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.753   2.876   4.215  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -5.974   1.680   2.516  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.647   0.642   3.036  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.531   1.525   1.513  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.193   2.747   2.629  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.623   1.391   3.671  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.422   2.995   4.360  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.898   6.769   1.672  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.860   7.976   0.795  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.484   7.563  -0.620  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.478   6.926  -0.859  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.828   8.970   1.338  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.469   8.285   1.534  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.678  10.131   0.356  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.106   6.194   1.742  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.833   8.451   0.769  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -2.170   9.346   2.290  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.602   7.349   2.055  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.173   8.932   2.116  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.016   8.103   0.572  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.178  10.954   0.845  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -2.655  10.450   0.022  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.096   9.809  -0.494  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.305   7.929  -1.561  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -3.050   7.580  -2.982  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.347   8.727  -3.706  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.696   9.885  -3.568  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.379   7.278  -3.683  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.117   6.944  -5.174  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -4.484   8.143  -6.053  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -4.242   7.792  -7.517  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -2.789   7.535  -7.729  1.00  0.00           N  
ATOM    683  H   LYS A  43      -4.107   8.437  -1.324  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.423   6.702  -3.033  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.849   6.432  -3.196  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -5.032   8.139  -3.604  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.072   6.700  -5.324  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.721   6.095  -5.466  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -5.525   8.388  -5.908  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -3.873   8.990  -5.783  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -4.806   6.908  -7.774  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.557   8.616  -8.140  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -2.232   8.271  -7.250  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -2.578   7.553  -8.746  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -2.541   6.602  -7.338  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.370   8.389  -4.501  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.622   9.408  -5.292  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.505  10.016  -4.462  1.00  0.00           C  
ATOM    699  O   GLY A  44       0.921  11.130  -4.708  1.00  0.00           O  
ATOM    700  H   GLY A  44      -1.140   7.444  -4.592  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.199   8.927  -6.162  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.300  10.189  -5.610  1.00  0.00           H  
ATOM    703  N   SER A  45       1.014   9.305  -3.485  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.124   9.875  -2.651  1.00  0.00           C  
ATOM    705  C   SER A  45       3.153   8.804  -2.287  1.00  0.00           C  
ATOM    706  O   SER A  45       3.216   7.737  -2.875  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.542  10.461  -1.369  1.00  0.00           C  
ATOM    708  OG  SER A  45       2.528  11.261  -0.736  1.00  0.00           O  
ATOM    709  H   SER A  45       0.667   8.407  -3.303  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.625  10.662  -3.199  1.00  0.00           H  
ATOM    711  HB2 SER A  45       0.685  11.071  -1.604  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.238   9.656  -0.712  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.049  10.694  -0.163  1.00  0.00           H  
ATOM    714  N   MET A  46       3.981   9.116  -1.326  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.056   8.180  -0.887  1.00  0.00           C  
ATOM    716  C   MET A  46       4.551   7.242   0.196  1.00  0.00           C  
ATOM    717  O   MET A  46       3.825   7.625   1.091  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.239   8.990  -0.344  1.00  0.00           C  
ATOM    719  CG  MET A  46       6.895   9.765  -1.488  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.273  10.747  -0.844  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.540   9.458  -0.939  1.00  0.00           C  
ATOM    722  H   MET A  46       3.901   9.992  -0.895  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.390   7.594  -1.733  1.00  0.00           H  
ATOM    724  HB2 MET A  46       5.884   9.685   0.405  1.00  0.00           H  
ATOM    725  HB3 MET A  46       6.959   8.321   0.098  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.266   9.069  -2.226  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.169  10.420  -1.945  1.00  0.00           H  
ATOM    728  HE1 MET A  46      10.461   9.827  -0.511  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.702   9.189  -1.974  1.00  0.00           H  
ATOM    730  HE3 MET A  46       9.216   8.589  -0.392  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.950   6.003   0.118  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.528   4.991   1.129  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.723   4.124   1.511  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.702   4.044   0.794  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.422   4.114   0.545  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.171   4.966   0.314  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.880   3.512  -0.791  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.542   5.738  -0.616  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.160   5.489   2.017  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.190   3.322   1.241  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.361   4.331  -0.016  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.375   5.711  -0.438  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.891   5.453   1.238  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.133   2.815  -1.143  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.818   2.992  -0.652  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.008   4.299  -1.519  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.645   3.478   2.645  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.766   2.605   3.115  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.254   1.192   3.379  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.242   0.984   4.024  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.358   3.188   4.400  1.00  0.00           C  
ATOM    752  CG  HIS A  48       7.846   4.588   4.132  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.218   5.010   2.865  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.033   5.671   4.956  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       8.607   6.294   2.963  1.00  0.00           C  
ATOM    756  NE2 HIS A  48       8.514   6.747   4.215  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.838   3.574   3.195  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.541   2.552   2.361  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.604   3.210   5.171  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       8.187   2.576   4.721  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       8.200   4.470   2.047  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       7.837   5.686   6.018  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       8.951   6.887   2.128  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.961   0.224   2.873  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.565  -1.198   3.058  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.792  -2.095   2.942  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.816  -1.710   2.407  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.554  -1.590   1.986  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.158  -1.389   0.614  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.935  -2.401   0.037  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       5.940  -0.192  -0.081  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.489  -2.219  -1.235  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.494  -0.011  -1.355  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.270  -1.024  -1.932  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.765   0.441   2.360  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.122  -1.327   4.035  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.286  -2.629   2.112  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.672  -0.977   2.084  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.107  -3.323   0.573  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.341   0.589   0.363  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.089  -3.000  -1.680  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.325   0.910  -1.892  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.697  -0.885  -2.914  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.691  -3.296   3.444  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.832  -4.254   3.385  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.571  -5.277   2.271  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.437  -5.594   1.965  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.953  -4.988   4.728  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.642  -4.079   5.750  1.00  0.00           C  
ATOM    790  OD1 ASP A  50      10.610  -3.433   5.381  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       9.195  -4.047   6.884  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.851  -3.569   3.865  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.743  -3.711   3.188  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.966  -5.246   5.086  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.535  -5.888   4.601  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.613  -5.798   1.670  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.487  -6.803   0.577  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.020  -8.162   1.084  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.131  -8.480   2.253  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.903  -6.889  -0.010  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.813  -6.483   1.106  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.026  -5.490   1.963  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.805  -6.443  -0.177  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.123  -7.902  -0.331  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.007  -6.205  -0.839  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.092  -7.349   1.697  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.697  -6.002   0.715  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.236  -5.640   3.013  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.252  -4.477   1.667  1.00  0.00           H  
ATOM    810  N   THR A  52       8.497  -8.967   0.202  1.00  0.00           N  
ATOM    811  CA  THR A  52       8.016 -10.315   0.599  1.00  0.00           C  
ATOM    812  C   THR A  52       8.223 -11.296  -0.565  1.00  0.00           C  
ATOM    813  O   THR A  52       8.165 -10.916  -1.721  1.00  0.00           O  
ATOM    814  CB  THR A  52       6.527 -10.239   0.948  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.835  -9.512  -0.060  1.00  0.00           O  
ATOM    816  CG2 THR A  52       6.363  -9.530   2.291  1.00  0.00           C  
ATOM    817  H   THR A  52       8.426  -8.677  -0.731  1.00  0.00           H  
ATOM    818  HA  THR A  52       8.572 -10.645   1.465  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.119 -11.234   1.020  1.00  0.00           H  
ATOM    820  HG1 THR A  52       6.274  -9.673  -0.898  1.00  0.00           H  
ATOM    821 HG21 THR A  52       5.325  -9.555   2.582  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.688  -8.505   2.200  1.00  0.00           H  
ATOM    823 HG23 THR A  52       6.958 -10.033   3.040  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.463 -12.549  -0.265  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.680 -13.603  -1.302  1.00  0.00           C  
ATOM    826  C   PRO A  53       7.393 -13.919  -2.067  1.00  0.00           C  
ATOM    827  O   PRO A  53       7.289 -13.695  -3.256  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.135 -14.824  -0.482  1.00  0.00           C  
ATOM    829  CG  PRO A  53       8.553 -14.611   0.880  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.551 -13.104   1.099  1.00  0.00           C  
ATOM    831  HA  PRO A  53       9.462 -13.307  -1.986  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.760 -15.742  -0.916  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      10.213 -14.852  -0.420  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       7.542 -14.998   0.923  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       9.163 -15.086   1.633  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       7.697 -12.805   1.690  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.470 -12.785   1.566  1.00  0.00           H  
ATOM    838  N   THR A  54       6.417 -14.430  -1.373  1.00  0.00           N  
ATOM    839  CA  THR A  54       5.117 -14.774  -1.995  1.00  0.00           C  
ATOM    840  C   THR A  54       5.327 -15.759  -3.160  1.00  0.00           C  
ATOM    841  O   THR A  54       6.324 -15.708  -3.855  1.00  0.00           O  
ATOM    842  CB  THR A  54       4.426 -13.506  -2.505  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.015 -13.104  -3.733  1.00  0.00           O  
ATOM    844  CG2 THR A  54       4.570 -12.390  -1.470  1.00  0.00           C  
ATOM    845  H   THR A  54       6.543 -14.585  -0.419  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.503 -15.227  -1.239  1.00  0.00           H  
ATOM    847  HB  THR A  54       3.379 -13.705  -2.664  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.302 -12.899  -4.344  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.115 -12.701  -0.541  1.00  0.00           H  
ATOM    850 HG22 THR A  54       4.075 -11.502  -1.832  1.00  0.00           H  
ATOM    851 HG23 THR A  54       5.615 -12.178  -1.307  1.00  0.00           H  
ATOM    852  N   PRO A  55       4.387 -16.650  -3.380  1.00  0.00           N  
ATOM    853  CA  PRO A  55       4.468 -17.647  -4.488  1.00  0.00           C  
ATOM    854  C   PRO A  55       4.270 -16.991  -5.858  1.00  0.00           C  
ATOM    855  O   PRO A  55       3.243 -17.138  -6.489  1.00  0.00           O  
ATOM    856  CB  PRO A  55       3.330 -18.629  -4.167  1.00  0.00           C  
ATOM    857  CG  PRO A  55       2.339 -17.826  -3.387  1.00  0.00           C  
ATOM    858  CD  PRO A  55       3.151 -16.810  -2.594  1.00  0.00           C  
ATOM    859  HA  PRO A  55       5.415 -18.164  -4.459  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       2.883 -19.009  -5.077  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       3.701 -19.445  -3.562  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       1.658 -17.317  -4.059  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       1.788 -18.459  -2.708  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       2.620 -15.874  -2.518  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       3.387 -17.197  -1.614  1.00  0.00           H  
ATOM    866  N   LYS A  56       5.257 -16.269  -6.306  1.00  0.00           N  
ATOM    867  CA  LYS A  56       5.183 -15.583  -7.622  1.00  0.00           C  
ATOM    868  C   LYS A  56       3.995 -14.626  -7.655  1.00  0.00           C  
ATOM    869  O   LYS A  56       2.908 -14.979  -8.071  1.00  0.00           O  
ATOM    870  CB  LYS A  56       5.066 -16.618  -8.748  1.00  0.00           C  
ATOM    871  CG  LYS A  56       4.953 -15.913 -10.106  1.00  0.00           C  
ATOM    872  CD  LYS A  56       6.220 -15.083 -10.364  1.00  0.00           C  
ATOM    873  CE  LYS A  56       6.344 -14.778 -11.853  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       5.225 -13.890 -12.275  1.00  0.00           N  
ATOM    875  H   LYS A  56       6.064 -16.175  -5.762  1.00  0.00           H  
ATOM    876  HA  LYS A  56       6.089 -15.019  -7.756  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       5.947 -17.245  -8.746  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       4.193 -17.232  -8.592  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       4.837 -16.654 -10.882  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       4.093 -15.260 -10.112  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       6.156 -14.150  -9.825  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       7.089 -15.635 -10.036  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       7.286 -14.282 -12.036  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       6.307 -15.699 -12.414  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       5.333 -13.652 -13.280  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       5.240 -13.017 -11.711  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       4.318 -14.382 -12.129  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.202 -13.412  -7.239  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.099 -12.408  -7.250  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.533 -11.178  -6.447  1.00  0.00           C  
ATOM    891  O   GLY A  57       3.055 -10.083  -6.657  1.00  0.00           O  
ATOM    892  H   GLY A  57       5.094 -13.155  -6.924  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       2.882 -12.123  -8.271  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.216 -12.836  -6.800  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.442 -11.367  -5.525  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.942 -10.241  -4.680  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.806  -9.630  -3.875  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.655  -9.664  -4.265  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.589  -9.160  -5.549  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.651  -9.791  -6.455  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.266  -8.706  -7.343  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.751 -10.436  -5.597  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.800 -12.265  -5.388  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.678 -10.622  -3.990  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.835  -8.678  -6.154  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       6.058  -8.426  -4.911  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.189 -10.544  -7.076  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.846  -9.169  -8.126  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.907  -8.074  -6.745  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       6.479  -8.109  -7.780  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.957  -9.813  -4.737  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.652 -10.546  -6.183  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.425 -11.410  -5.265  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.131  -9.069  -2.745  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.093  -8.442  -1.883  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.732  -7.376  -1.001  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.915  -7.400  -0.726  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.442  -9.503  -0.998  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.069  -9.062  -2.463  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.339  -7.983  -2.502  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       2.067 -10.306  -1.617  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       1.624  -9.059  -0.452  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.171  -9.893  -0.304  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.942  -6.441  -0.561  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.455  -5.342   0.311  1.00  0.00           C  
ATOM    926  C   ALA A  60       2.956  -5.567   1.733  1.00  0.00           C  
ATOM    927  O   ALA A  60       1.920  -5.071   2.129  1.00  0.00           O  
ATOM    928  CB  ALA A  60       2.935  -4.002  -0.218  1.00  0.00           C  
ATOM    929  H   ALA A  60       1.994  -6.461  -0.807  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.536  -5.333   0.309  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.039  -3.250   0.545  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       1.895  -4.101  -0.492  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.510  -3.714  -1.087  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.691  -6.319   2.506  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.273  -6.596   3.910  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.838  -5.534   4.850  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.906  -4.991   4.637  1.00  0.00           O  
ATOM    938  CB  LYS A  61       3.777  -7.973   4.349  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.222  -8.276   5.742  1.00  0.00           C  
ATOM    940  CD  LYS A  61       3.622  -9.684   6.179  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.037  -9.960   7.567  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       3.407 -11.337   8.003  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.517  -6.710   2.155  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.192  -6.580   3.977  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       3.434  -8.724   3.652  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       4.856  -7.974   4.382  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       3.617  -7.559   6.447  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.145  -8.201   5.721  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       3.236 -10.405   5.473  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       4.698  -9.759   6.221  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.430  -9.242   8.272  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       1.961  -9.873   7.526  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.427 -11.483   7.865  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       2.880 -12.032   7.441  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       3.173 -11.453   9.011  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.107  -5.253   5.893  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.532  -4.241   6.900  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.628  -2.870   6.239  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.664  -2.230   6.244  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.877  -4.650   7.502  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.260  -5.720   6.015  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.795  -4.199   7.688  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.062  -4.071   8.394  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.665  -4.475   6.787  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.847  -5.700   7.755  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.544  -2.417   5.673  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.536  -1.090   4.995  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.337   0.018   6.024  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.435  -0.015   6.837  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.401  -1.048   3.964  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.656  -2.111   2.891  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.359   0.333   3.308  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.429  -2.246   1.984  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.729  -2.960   5.690  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.479  -0.937   4.493  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.458  -1.243   4.452  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.509  -1.820   2.299  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       1.855  -3.060   3.366  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.349   0.597   2.962  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.024   1.065   4.028  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.679   0.315   2.469  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.571  -3.076   1.306  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.299  -1.337   1.415  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.448  -2.421   2.587  1.00  0.00           H  
ATOM    985  N   SER A  64       3.188   1.005   5.981  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.092   2.150   6.936  1.00  0.00           C  
ATOM    987  C   SER A  64       3.289   3.457   6.178  1.00  0.00           C  
ATOM    988  O   SER A  64       4.263   3.644   5.466  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.163   2.008   8.017  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.062   0.717   8.610  1.00  0.00           O  
ATOM    991  H   SER A  64       3.899   0.993   5.307  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.114   2.163   7.399  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.143   2.122   7.583  1.00  0.00           H  
ATOM    994  HB3 SER A  64       4.014   2.770   8.770  1.00  0.00           H  
ATOM    995  HG  SER A  64       3.468   0.783   9.362  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.356   4.363   6.326  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.451   5.670   5.624  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.222   6.667   6.515  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.936   6.803   7.690  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.042   6.237   5.300  1.00  0.00           C  
ATOM   1001  CG  LEU A  65      -0.032   5.652   6.234  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65       0.267   6.020   7.693  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -1.415   6.216   5.840  1.00  0.00           C  
ATOM   1004  H   LEU A  65       1.591   4.173   6.900  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.979   5.506   4.702  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.047   7.313   5.395  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.789   5.979   4.280  1.00  0.00           H  
ATOM   1008  HG  LEU A  65      -0.044   4.577   6.135  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65       1.057   5.392   8.071  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.624   5.870   8.288  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65       0.567   7.055   7.750  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.459   6.363   4.770  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -1.582   7.166   6.336  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -2.184   5.520   6.137  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.186   7.370   5.960  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.986   8.369   6.722  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.194   9.658   6.951  1.00  0.00           C  
ATOM   1018  O   PRO A  66       4.603  10.529   7.691  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.193   8.626   5.810  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       5.696   8.360   4.423  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       4.616   7.293   4.551  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.317   7.955   7.664  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.532   9.650   5.901  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.995   7.944   6.051  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       5.279   9.263   3.993  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       6.496   7.990   3.798  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       3.786   7.510   3.890  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.028   6.317   4.344  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.063   9.781   6.308  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       2.225  11.009   6.459  1.00  0.00           C  
ATOM   1031  C   LEU A  67       1.133  10.763   7.493  1.00  0.00           C  
ATOM   1032  O   LEU A  67       0.428   9.775   7.455  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       1.590  11.359   5.108  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       2.689  11.530   4.048  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       2.051  11.801   2.681  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       3.602  12.708   4.429  1.00  0.00           C  
ATOM   1037  H   LEU A  67       2.767   9.058   5.714  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       2.839  11.836   6.791  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       0.917  10.569   4.809  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.041  12.283   5.202  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       3.275  10.624   3.994  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       2.813  11.767   1.916  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       1.590  12.778   2.685  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       1.301  11.050   2.475  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       3.013  13.498   4.875  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       4.098  13.087   3.546  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       4.345  12.372   5.135  1.00  0.00           H  
ATOM   1048  N   GLU A  68       0.997  11.669   8.420  1.00  0.00           N  
ATOM   1049  CA  GLU A  68      -0.038  11.531   9.485  1.00  0.00           C  
ATOM   1050  C   GLU A  68      -1.310  12.256   9.046  1.00  0.00           C  
ATOM   1051  O   GLU A  68      -2.252  12.394   9.801  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       0.492  12.152  10.784  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.692  11.335  11.294  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       2.966  11.758  10.555  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       2.863  12.563   9.644  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       4.023  11.267  10.913  1.00  0.00           O  
ATOM   1057  H   GLU A  68       1.588  12.450   8.414  1.00  0.00           H  
ATOM   1058  HA  GLU A  68      -0.262  10.486   9.651  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       0.797  13.174  10.600  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68      -0.288  12.141  11.531  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       1.816  11.507  12.352  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.517  10.282  11.124  1.00  0.00           H  
ATOM   1063  N   HIS A  69      -1.338  12.712   7.821  1.00  0.00           N  
ATOM   1064  CA  HIS A  69      -2.539  13.429   7.297  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -2.910  14.573   8.238  1.00  0.00           C  
ATOM   1066  O   HIS A  69      -4.015  14.652   8.738  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -3.706  12.447   7.171  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -4.910  13.164   6.627  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -5.012  13.541   5.295  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -6.075  13.579   7.223  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -6.202  14.151   5.137  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -6.889  14.201   6.282  1.00  0.00           N  
ATOM   1073  H   HIS A  69      -0.563  12.581   7.244  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -2.311  13.835   6.323  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -3.429  11.649   6.497  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -3.939  12.034   8.141  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -4.340  13.392   4.598  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -6.320  13.446   8.267  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -6.558  14.551   4.199  1.00  0.00           H  
ATOM   1080  N   HIS A  70      -1.982  15.463   8.465  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      -2.232  16.630   9.359  1.00  0.00           C  
ATOM   1082  C   HIS A  70      -2.887  16.180  10.661  1.00  0.00           C  
ATOM   1083  O   HIS A  70      -3.144  15.012  10.880  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      -3.141  17.641   8.654  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      -2.414  18.237   7.477  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      -2.360  17.605   6.245  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      -1.706  19.406   7.330  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      -1.641  18.387   5.418  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      -1.219  19.497   6.030  1.00  0.00           N  
ATOM   1090  H   HIS A  70      -1.111  15.365   8.033  1.00  0.00           H  
ATOM   1091  HA  HIS A  70      -1.291  17.105   9.588  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70      -4.036  17.143   8.312  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70      -3.408  18.425   9.346  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70      -2.775  16.747   6.015  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -1.555  20.144   8.104  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70      -1.427  18.144   4.388  1.00  0.00           H  
ATOM   1097  N   HIS A  71      -3.146  17.113  11.530  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -3.776  16.791  12.838  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -5.120  16.104  12.601  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -5.228  14.895  12.674  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -3.999  18.093  13.619  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -2.675  18.758  13.892  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -1.779  18.260  14.827  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -2.085  19.885  13.372  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -0.711  19.079  14.840  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -0.845  20.085  13.972  1.00  0.00           N  
ATOM   1107  H   HIS A  71      -2.917  18.041  11.318  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -3.126  16.137  13.404  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71      -4.621  18.757  13.037  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -4.488  17.871  14.556  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -1.902  17.460  15.377  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -2.519  20.521  12.614  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       0.151  18.940  15.477  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -6.139  16.874  12.313  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -7.501  16.302  12.065  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -7.769  15.149  13.028  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -7.603  13.988  12.696  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -7.605  15.827  10.615  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -7.553  17.023   9.700  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -6.356  17.561   9.253  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -8.543  17.801   9.148  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -6.652  18.615   8.470  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -7.970  18.806   8.372  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -6.005  17.840  12.261  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -8.240  17.073  12.234  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -6.781  15.165  10.391  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -8.538  15.306  10.471  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -5.459  17.230   9.465  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -9.603  17.656   9.293  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -5.913  19.234   7.983  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -8.178  15.472  14.223  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -8.467  14.427  15.246  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -9.680  13.614  14.797  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -9.715  12.406  14.935  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -8.776  15.107  16.585  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -7.526  15.753  17.124  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73      -6.464  15.007  17.611  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -7.157  17.068  17.268  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -5.516  15.870  18.020  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -5.887  17.139  17.833  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -8.296  16.415  14.448  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -7.608  13.777  15.357  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -9.535  15.861  16.439  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -9.131  14.371  17.290  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73      -6.412  14.029  17.648  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -7.760  17.918  16.985  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73      -4.570  15.572  18.450  1.00  0.00           H  
ATOM   1148  N   HIS A  74     -10.670  14.272  14.262  1.00  0.00           N  
ATOM   1149  CA  HIS A  74     -11.892  13.556  13.794  1.00  0.00           C  
ATOM   1150  C   HIS A  74     -12.641  14.436  12.787  1.00  0.00           C  
ATOM   1151  O   HIS A  74     -13.210  13.886  11.858  1.00  0.00           O  
ATOM   1152  CB  HIS A  74     -12.796  13.257  14.994  1.00  0.00           C  
ATOM   1153  CG  HIS A  74     -13.267  14.545  15.618  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74     -12.518  15.226  16.566  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74     -14.414  15.279  15.449  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74     -13.219  16.317  16.929  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74     -14.382  16.398  16.277  1.00  0.00           N  
ATOM   1158  OXT HIS A  74     -12.631  15.643  12.960  1.00  0.00           O  
ATOM   1159  H   HIS A  74     -10.609  15.243  14.166  1.00  0.00           H  
ATOM   1160  HA  HIS A  74     -11.608  12.627  13.319  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74     -13.651  12.685  14.664  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74     -12.244  12.686  15.724  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74     -11.639  14.963  16.910  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74     -15.221  15.027  14.776  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74     -12.884  17.039  17.660  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      14.153   0.016  -1.329  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.377  -0.384  -0.122  1.00  0.00           C  
ATOM      3  C   MET A   1      12.040   0.352  -0.139  1.00  0.00           C  
ATOM      4  O   MET A   1      10.997  -0.218   0.110  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.158   0.002   1.142  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.468  -0.579   2.381  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.600  -2.385   2.354  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.142  -2.519   3.293  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.904   0.680  -1.055  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.515   0.477  -2.013  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.576  -0.826  -1.763  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.207  -1.449  -0.135  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.161  -0.390   1.075  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.198   1.079   1.228  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.945  -0.197   3.272  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.426  -0.294   2.380  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.960  -2.245   4.324  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.882  -1.856   2.865  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.504  -3.533   3.251  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.078   1.625  -0.436  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.831   2.442  -0.476  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.241   2.426  -1.883  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.771   1.815  -2.791  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.157   3.887  -0.090  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.577   3.945   1.382  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.992   5.379   1.743  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.767   6.306   1.713  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.547   6.795   0.323  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.935   2.050  -0.631  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.104   2.041   0.217  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      11.961   4.259  -0.711  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.280   4.498  -0.234  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.752   3.636   2.005  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.413   3.282   1.543  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.426   5.386   2.733  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.724   5.732   1.030  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       9.889   5.775   2.050  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.940   7.150   2.365  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       9.545   6.680   0.071  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.133   6.244  -0.336  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.809   7.801   0.263  1.00  0.00           H  
ATOM     42  N   GLY A   3       9.136   3.098  -2.056  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.479   3.136  -3.389  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.371   4.185  -3.401  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.272   5.022  -2.526  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.737   3.575  -1.304  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.206   3.379  -4.149  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       8.046   2.172  -3.602  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.536   4.136  -4.409  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.418   5.118  -4.528  1.00  0.00           C  
ATOM     51  C   LYS A   4       4.124   4.404  -4.905  1.00  0.00           C  
ATOM     52  O   LYS A   4       4.103   3.515  -5.738  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.759   6.145  -5.600  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.740   7.286  -5.548  1.00  0.00           C  
ATOM     55  CD  LYS A   4       5.087   8.344  -6.605  1.00  0.00           C  
ATOM     56  CE  LYS A   4       6.251   9.214  -6.115  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       6.426  10.375  -7.028  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.649   3.449  -5.094  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.266   5.621  -3.589  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.748   6.525  -5.416  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.728   5.680  -6.576  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.752   6.892  -5.743  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.756   7.735  -4.568  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       5.371   7.850  -7.526  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       4.225   8.967  -6.786  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       6.043   9.571  -5.119  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       7.160   8.635  -6.105  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       6.699  10.036  -7.973  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       7.172  10.996  -6.656  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       5.532  10.903  -7.093  1.00  0.00           H  
ATOM     71  N   VAL A   5       3.045   4.804  -4.283  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.726   4.176  -4.573  1.00  0.00           C  
ATOM     73  C   VAL A   5       1.222   4.659  -5.928  1.00  0.00           C  
ATOM     74  O   VAL A   5       1.138   5.844  -6.186  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.727   4.553  -3.468  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.292   6.018  -3.618  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.502   3.645  -3.574  1.00  0.00           C  
ATOM     78  H   VAL A   5       3.107   5.523  -3.623  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.836   3.101  -4.604  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.192   4.419  -2.504  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.446   6.094  -4.401  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.148   6.627  -3.867  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.134   6.363  -2.688  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.264   3.990  -2.891  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.222   2.634  -3.321  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.883   3.673  -4.583  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.898   3.741  -6.793  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.405   4.114  -8.147  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.120   4.146  -8.142  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.731   5.039  -8.692  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.896   3.083  -9.173  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.367   1.685  -8.827  1.00  0.00           C  
ATOM     93  CG2 VAL A   6       0.400   3.480 -10.565  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.983   2.798  -6.549  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.781   5.093  -8.419  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.975   3.063  -9.168  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.554   1.474  -7.785  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.874   0.949  -9.436  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -0.693   1.639  -9.021  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.551   4.539 -10.711  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -0.651   3.249 -10.651  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.952   2.930 -11.312  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.742   3.175  -7.518  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.234   3.146  -7.472  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.718   2.406  -6.223  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.047   1.547  -5.682  1.00  0.00           O  
ATOM    107  CB  SER A   7      -3.772   2.441  -8.714  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.413   3.193  -9.864  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.227   2.466  -7.079  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.617   4.154  -7.442  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -3.348   1.452  -8.785  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -4.849   2.364  -8.644  1.00  0.00           H  
ATOM    113  HG  SER A   7      -3.489   2.620 -10.628  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.899   2.748  -5.782  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.492   2.096  -4.583  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.004   2.325  -4.572  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.480   3.439  -4.479  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.877   2.675  -3.309  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.599   2.103  -2.107  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.484   0.742  -1.809  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.395   2.933  -1.306  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.159   0.208  -0.706  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.069   2.399  -0.203  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -6.953   1.036   0.097  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -7.621   0.511   1.184  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.405   3.436  -6.254  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.307   1.039  -4.621  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.833   2.407  -3.265  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -4.976   3.751  -3.316  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.876   0.104  -2.433  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.485   3.984  -1.536  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.070  -0.844  -0.476  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.682   3.037   0.415  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -8.516   0.855   1.175  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.755   1.254  -4.657  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.248   1.352  -4.645  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.794   0.588  -3.435  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.748  -0.624  -3.368  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.813   0.749  -5.935  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.177   1.434  -7.151  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.716   0.797  -8.435  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -9.516   2.931  -7.143  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.331   0.376  -4.721  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.560   2.384  -4.564  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.600  -0.309  -5.963  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.880   0.902  -5.960  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -8.103   1.306  -7.112  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -9.643  -0.279  -8.365  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -9.136   1.143  -9.279  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -10.749   1.080  -8.570  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -9.407   3.335  -8.139  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.844   3.448  -6.475  1.00  0.00           H  
ATOM    153 HD23 LEU A   9     -10.534   3.071  -6.810  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.314   1.316  -2.483  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.884   0.693  -1.254  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.141  -0.093  -1.620  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.448  -1.106  -1.032  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.253   1.796  -0.255  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.333   2.285  -2.581  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.158   0.032  -0.807  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.592   1.347   0.668  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.043   2.411  -0.665  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -10.385   2.408  -0.058  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.880   0.399  -2.581  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.141  -0.273  -3.004  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.821  -1.671  -3.527  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.594  -2.591  -3.376  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.799   0.549  -4.119  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.608   1.227  -3.023  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.816  -0.346  -2.165  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.681   0.036  -4.476  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.104   0.677  -4.938  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -15.081   1.517  -3.732  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.688  -1.821  -4.163  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.297  -3.148  -4.730  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.392  -3.875  -3.730  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.981  -4.991  -3.959  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.546  -2.924  -6.045  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.417  -2.091  -6.994  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -13.665  -2.888  -7.399  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -14.271  -2.288  -8.668  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -13.468  -2.712  -9.849  1.00  0.00           N  
ATOM    183  H   LYS A  12     -12.093  -1.053  -4.282  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.175  -3.750  -4.911  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.619  -2.405  -5.853  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.333  -3.876  -6.504  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.721  -1.182  -6.492  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.847  -1.837  -7.876  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -13.396  -3.918  -7.581  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -14.396  -2.841  -6.606  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -15.287  -2.635  -8.778  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -14.266  -1.209  -8.596  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -13.461  -1.951 -10.556  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -13.889  -3.566 -10.265  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -12.493  -2.918  -9.549  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.100  -3.237  -2.623  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.242  -3.852  -1.569  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.893  -4.228  -2.165  1.00  0.00           C  
ATOM    199  O   LYS A  13      -8.066  -4.842  -1.523  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.930  -5.094  -1.003  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -12.179  -4.670  -0.224  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.951  -5.917   0.217  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.110  -6.729   1.213  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.204  -7.645   0.463  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.455  -2.339  -2.481  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.089  -3.139  -0.776  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.212  -5.755  -1.807  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -10.252  -5.607  -0.337  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.885  -4.097   0.644  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.809  -4.062  -0.856  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -13.877  -5.616   0.688  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -13.172  -6.529  -0.646  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -11.519  -6.064   1.827  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.763  -7.310   1.845  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -11.411  -7.583  -0.555  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -11.352  -8.621   0.786  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -10.216  -7.368   0.633  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.671  -3.846  -3.394  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.383  -4.153  -4.079  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.720  -2.864  -4.559  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.347  -1.831  -4.696  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.651  -5.061  -5.281  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.962  -6.459  -4.796  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -6.981  -7.198  -4.123  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -9.226  -7.020  -5.024  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.264  -8.491  -3.673  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.509  -8.315  -4.574  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.527  -9.051  -3.901  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -8.804 -10.328  -3.458  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.360  -3.344  -3.873  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.706  -4.653  -3.399  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.491  -4.671  -5.841  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.779  -5.086  -5.917  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.005  -6.769  -3.948  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.984  -6.454  -5.545  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.507  -9.060  -3.154  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.481  -8.747  -4.749  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -8.076 -10.896  -3.719  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.440  -2.937  -4.803  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.684  -1.744  -5.268  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.341  -2.175  -5.851  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.077  -3.343  -6.057  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.973  -3.783  -4.674  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.251  -1.223  -6.024  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.504  -1.086  -4.433  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.490  -1.220  -6.116  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.148  -1.531  -6.689  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.114  -0.553  -6.133  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.409   0.593  -5.843  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.200  -1.411  -8.213  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.057  -2.520  -8.772  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.485  -3.762  -9.069  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.424  -2.307  -8.992  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.278  -4.792  -9.588  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.217  -3.339  -9.511  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.644  -4.580  -9.809  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.734  -0.292  -5.937  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.853  -2.534  -6.418  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.621  -0.452  -8.487  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.201  -1.492  -8.614  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.431  -3.926  -8.898  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.867  -1.349  -8.762  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -1.835  -5.749  -9.819  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.272  -3.176  -9.682  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.255  -5.375 -10.211  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.102  -1.014  -5.990  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.196  -0.147  -5.455  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.447  -0.293  -6.322  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.865  -1.382  -6.663  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.522  -0.555  -4.017  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.311  -0.270  -3.122  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.726   0.251  -3.524  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.520  -0.915  -1.750  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.297  -1.939  -6.239  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.892   0.890  -5.470  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.758  -1.611  -3.985  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.198   0.797  -3.006  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.421  -0.679  -3.580  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       3.795   0.176  -2.451  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.606   1.286  -3.806  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       4.628  -0.141  -3.973  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.537  -0.754  -1.425  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.329  -1.976  -1.818  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       0.840  -0.472  -1.039  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.036   0.819  -6.680  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.260   0.799  -7.537  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.513   0.912  -6.666  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.768   1.919  -6.034  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.212   1.977  -8.515  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.307   1.796  -9.571  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.939   0.645 -10.512  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.803   0.515 -10.919  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.865  -0.196 -10.879  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.665   1.674  -6.388  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.306  -0.125  -8.096  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.246   2.008  -8.995  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.380   2.901  -7.981  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.415   2.706 -10.138  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       7.240   1.567  -9.081  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.779  -0.085 -10.553  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.647  -0.933 -11.489  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.286  -0.137  -6.647  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.537  -0.163  -5.842  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.626   0.655  -6.530  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.558   0.941  -7.708  1.00  0.00           O  
ATOM    306  H   GLY A  19       7.038  -0.920  -7.172  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.347   0.250  -4.862  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.872  -1.184  -5.738  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.628   1.028  -5.784  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.747   1.835  -6.348  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.492   1.015  -7.401  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.965   1.541  -8.383  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.713   2.221  -5.218  1.00  0.00           C  
ATOM    314  CG  ASP A  20      13.884   3.028  -5.787  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      13.793   3.440  -6.931  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      14.850   3.221  -5.066  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.646   0.773  -4.840  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.350   2.732  -6.801  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.189   2.819  -4.486  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.093   1.327  -4.744  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.612  -0.272  -7.184  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.341  -1.144  -8.152  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.392  -1.543  -9.285  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.709  -2.372 -10.111  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.851  -2.397  -7.429  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.682  -3.247  -8.394  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.993  -2.756  -9.467  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.996  -4.371  -8.041  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.228  -0.666  -6.375  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.180  -0.602  -8.567  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.467  -2.099  -6.593  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      13.013  -2.977  -7.071  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.235  -0.933  -9.328  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.250  -1.233 -10.405  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.510  -2.525 -10.077  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.966  -3.176 -10.944  1.00  0.00           O  
ATOM    337  H   GLY A  22      11.016  -0.263  -8.651  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.541  -0.422 -10.471  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.761  -1.340 -11.349  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.493  -2.899  -8.824  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.802  -4.157  -8.412  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.390  -3.843  -7.925  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.191  -3.176  -6.928  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.594  -4.827  -7.286  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.959  -5.279  -7.813  1.00  0.00           C  
ATOM    346  CD  GLU A  23      10.771  -6.357  -8.882  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.055  -7.308  -8.617  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      11.341  -6.210  -9.951  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.944  -2.351  -8.149  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.733  -4.831  -9.254  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.734  -4.125  -6.474  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.049  -5.685  -6.927  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.473  -4.431  -8.245  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.544  -5.679  -7.001  1.00  0.00           H  
ATOM    355  N   SER A  24       6.419  -4.332  -8.641  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.001  -4.093  -8.267  1.00  0.00           C  
ATOM    357  C   SER A  24       4.608  -4.997  -7.107  1.00  0.00           C  
ATOM    358  O   SER A  24       5.075  -6.112  -6.980  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.100  -4.384  -9.467  1.00  0.00           C  
ATOM    360  OG  SER A  24       2.742  -4.230  -9.077  1.00  0.00           O  
ATOM    361  H   SER A  24       6.625  -4.863  -9.432  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.874  -3.066  -7.967  1.00  0.00           H  
ATOM    363  HB2 SER A  24       4.322  -3.693 -10.261  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.274  -5.397  -9.813  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.674  -3.421  -8.563  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.741  -4.510  -6.265  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.279  -5.309  -5.094  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.762  -5.175  -4.950  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.199  -4.104  -5.073  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.962  -4.798  -3.824  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.455  -4.993  -3.939  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.020  -6.245  -3.667  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.275  -3.922  -4.316  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.405  -6.425  -3.769  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.661  -4.103  -4.420  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.224  -5.355  -4.146  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.590  -5.535  -4.247  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.385  -3.611  -6.408  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.520  -6.354  -5.235  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.741  -3.748  -3.693  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.590  -5.351  -2.975  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.388  -7.070  -3.376  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.842  -2.955  -4.527  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.840  -7.391  -3.558  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.294  -3.278  -4.710  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.882  -6.033  -3.480  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.109  -6.275  -4.693  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.372  -6.269  -4.537  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.741  -5.818  -3.132  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.076  -6.141  -2.168  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.918  -7.681  -4.777  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.915  -7.986  -6.257  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -2.026  -7.654  -7.041  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       0.194  -8.612  -6.842  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -2.026  -7.940  -8.413  1.00  0.00           C  
ATOM    396  CE2 PHE A  26       0.192  -8.898  -8.213  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.920  -8.566  -8.997  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.599  -7.112  -4.604  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.810  -5.587  -5.248  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.298  -8.400  -4.259  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.930  -7.746  -4.401  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.881  -7.171  -6.590  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       1.051  -8.868  -6.239  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.884  -7.683  -9.017  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       1.046  -9.380  -8.666  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.921  -8.788 -10.055  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.809  -5.074  -3.020  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.256  -4.581  -1.687  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.566  -5.262  -1.304  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.564  -5.181  -1.995  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.456  -3.061  -1.753  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.588  -2.497  -0.327  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.414  -0.979  -0.361  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.970  -2.848   0.264  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.322  -4.841  -3.820  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.519  -4.812  -0.933  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.606  -2.612  -2.241  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.347  -2.836  -2.317  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.814  -2.924   0.297  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.422  -0.596   0.648  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -3.225  -0.542  -0.919  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.476  -0.730  -0.833  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.707  -2.930  -0.522  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -4.274  -2.082   0.957  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.903  -3.785   0.787  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.552  -5.934  -0.184  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.769  -6.643   0.306  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.901  -6.451   1.819  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.998  -5.986   2.491  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.653  -8.134  -0.013  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -5.979  -8.808   0.232  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -7.182  -8.250  -0.173  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.302  -9.998   0.834  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -8.163  -9.098   0.188  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.681 -10.178   0.806  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.731  -5.970   0.342  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.653  -6.241  -0.172  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.368  -8.258  -1.046  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -3.902  -8.581   0.624  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -7.298  -7.395  -0.640  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.593 -10.693   1.261  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -9.213  -8.924   0.003  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.040  -6.803   2.341  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.305  -6.656   3.799  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.324  -7.521   4.582  1.00  0.00           C  
ATOM    446  O   PHE A  29      -4.865  -7.154   5.641  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.743  -7.130   4.087  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.726  -6.008   3.825  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.738  -5.354   2.584  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.624  -5.621   4.826  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.649  -4.319   2.351  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.533  -4.587   4.591  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.546  -3.936   3.354  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.736  -7.166   1.762  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.195  -5.621   4.090  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.981  -7.966   3.444  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.825  -7.445   5.119  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.048  -5.648   1.808  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.615  -6.122   5.782  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.658  -3.815   1.398  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -11.224  -4.292   5.366  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -11.249  -3.136   3.173  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.031  -8.682   4.064  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.106  -9.620   4.752  1.00  0.00           C  
ATOM    465  C   SER A  30      -2.729  -8.971   4.888  1.00  0.00           C  
ATOM    466  O   SER A  30      -1.927  -9.367   5.707  1.00  0.00           O  
ATOM    467  CB  SER A  30      -3.985 -10.902   3.918  1.00  0.00           C  
ATOM    468  OG  SER A  30      -5.185 -11.659   4.039  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.438  -8.946   3.214  1.00  0.00           H  
ATOM    470  HA  SER A  30      -4.492  -9.861   5.730  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.828 -10.651   2.881  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -3.144 -11.486   4.272  1.00  0.00           H  
ATOM    473  HG  SER A  30      -5.919 -11.098   3.774  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.445  -7.983   4.077  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.115  -7.310   4.136  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.175  -6.124   5.103  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.162  -5.567   5.470  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.743  -6.810   2.734  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.476  -8.015   1.825  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.164  -7.544   0.400  1.00  0.00           C  
ATOM    481  OE1 GLU A  31      -0.058  -6.346   0.200  1.00  0.00           O  
ATOM    482  OE2 GLU A  31      -0.031  -8.395  -0.466  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.108  -7.687   3.418  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.363  -8.009   4.476  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.558  -6.221   2.330  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.146  -6.198   2.794  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.364  -8.574   2.210  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.349  -8.651   1.806  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.355  -5.735   5.525  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.479  -4.585   6.479  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.578  -5.114   7.914  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.589  -5.644   8.329  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.727  -3.758   6.135  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.630  -3.257   4.686  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.917  -2.513   4.311  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.430  -2.306   4.541  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.161  -6.201   5.220  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.604  -3.955   6.411  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.613  -4.368   6.251  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.786  -2.911   6.801  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.503  -4.103   4.024  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.958  -2.385   3.238  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -4.927  -1.545   4.789  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -5.774  -3.083   4.636  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.579  -1.656   3.692  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -1.532  -2.885   4.390  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.326  -1.707   5.436  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.512  -4.964   8.658  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.481  -5.434  10.076  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.478  -4.637  10.896  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.183  -5.166  11.729  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.069  -5.212  10.652  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.862  -6.340  10.191  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.453  -7.666  10.860  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.774  -6.482   8.663  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.724  -4.530   8.280  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.739  -6.478  10.118  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.316  -4.260  10.313  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.110  -5.207  11.733  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.881  -6.098  10.469  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       0.005  -7.476  11.826  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       1.326  -8.277  10.994  1.00  0.00           H  
ATOM    523 HD13 LEU A  33      -0.256  -8.192  10.238  1.00  0.00           H  
ATOM    524 HD21 LEU A  33      -0.164  -6.949   8.403  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.591  -7.094   8.310  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.831  -5.507   8.204  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.522  -3.352  10.666  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.457  -2.459  11.414  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.531  -1.967  10.446  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.383  -0.952   9.797  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -2.680  -1.271  11.986  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -1.826  -1.737  13.167  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.068  -2.831  13.652  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -0.947  -0.993  13.568  1.00  0.00           O  
ATOM    535  H   ASP A  34      -1.926  -2.965   9.991  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -3.933  -2.996  12.222  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.039  -0.854  11.220  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.376  -0.518  12.322  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.603  -2.702  10.351  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -6.716  -2.330   9.427  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.076  -0.866   9.634  1.00  0.00           C  
ATOM    542  O   LYS A  35      -7.679  -0.243   8.789  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -7.935  -3.210   9.721  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.521  -4.685   9.682  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.017  -5.040   8.279  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.028  -6.555   8.095  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -6.069  -7.176   9.049  1.00  0.00           N  
ATOM    548  H   LYS A  35      -5.673  -3.514  10.887  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.406  -2.471   8.404  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.338  -2.969  10.695  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.692  -3.037   8.969  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.732  -4.855  10.401  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.369  -5.305   9.933  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -7.656  -4.581   7.537  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -6.007  -4.682   8.157  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.021  -6.934   8.282  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -6.735  -6.792   7.084  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -5.545  -6.431   9.550  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -5.399  -7.775   8.526  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -6.592  -7.757   9.736  1.00  0.00           H  
ATOM    561  N   LYS A  36      -6.702  -0.314  10.755  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -6.996   1.109  11.034  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.207   1.980  10.052  1.00  0.00           C  
ATOM    564  O   LYS A  36      -6.659   3.022   9.632  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -6.582   1.430  12.478  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -6.559   2.945  12.685  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -6.515   3.276  14.189  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -7.942   3.384  14.736  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -8.535   4.689  14.326  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.210  -0.835  11.417  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.054   1.293  10.915  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -7.292   0.989  13.160  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -5.598   1.030  12.677  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -5.679   3.341  12.205  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.438   3.377  12.237  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -5.982   2.497  14.719  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -6.004   4.216  14.337  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -8.542   2.578  14.339  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -7.919   3.319  15.813  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -8.998   5.130  15.145  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -9.237   4.532  13.577  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -7.783   5.317  13.973  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.011   1.558   9.718  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -4.146   2.347   8.788  1.00  0.00           C  
ATOM    585  C   ASP A  37      -4.741   2.305   7.377  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.336   3.037   6.500  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -2.733   1.735   8.756  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.001   2.003  10.077  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -2.519   2.757  10.884  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -0.928   1.445  10.258  1.00  0.00           O  
ATOM    591  H   ASP A  37      -4.672   0.720  10.095  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -4.088   3.369   9.124  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -2.806   0.668   8.597  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.171   2.177   7.946  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.693   1.435   7.163  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.328   1.302   5.821  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.103   2.580   5.491  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.186   2.993   4.354  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.293   0.108   5.847  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -7.844  -0.145   4.441  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -8.759  -1.372   4.458  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -8.690  -2.129   5.413  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.509  -1.536   3.510  1.00  0.00           O  
ATOM    604  H   GLU A  38      -5.990   0.856   7.892  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.571   1.135   5.071  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -6.766  -0.770   6.191  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.116   0.318   6.519  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.404   0.719   4.114  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.023  -0.322   3.764  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.688   3.191   6.487  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.485   4.432   6.268  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.559   5.646   6.252  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.979   6.748   5.964  1.00  0.00           O  
ATOM    614  H   GLY A  39      -7.612   2.824   7.391  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.016   4.367   5.330  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.195   4.545   7.075  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.306   5.453   6.576  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -5.332   6.591   6.599  1.00  0.00           C  
ATOM    619  C   LYS A  40      -4.366   6.465   5.416  1.00  0.00           C  
ATOM    620  O   LYS A  40      -3.333   7.099   5.378  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.545   6.562   7.915  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.493   6.846   9.086  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.687   7.027  10.383  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -4.061   5.693  10.808  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -3.615   5.771  12.230  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.000   4.552   6.813  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.857   7.533   6.524  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.092   5.590   8.041  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.774   7.317   7.890  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -6.053   7.746   8.882  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.178   6.018   9.202  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -3.905   7.753  10.217  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -5.342   7.379  11.165  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -4.790   4.906  10.706  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -3.210   5.478  10.181  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -4.369   5.416  12.851  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -3.404   6.759  12.476  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -2.759   5.192  12.355  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.701   5.646   4.448  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.816   5.462   3.258  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.798   6.732   2.422  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.745   7.492   2.403  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -4.338   4.307   2.396  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -4.221   2.992   3.173  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.907   1.869   2.389  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.738   2.640   3.392  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.537   5.147   4.505  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.810   5.249   3.580  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.372   4.486   2.135  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.753   4.242   1.490  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.709   3.104   4.134  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.747   0.929   2.897  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.486   1.816   1.397  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.966   2.066   2.322  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.387   3.117   4.292  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.148   2.980   2.551  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.626   1.572   3.492  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.709   6.962   1.731  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.587   8.185   0.883  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.303   7.781  -0.560  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.475   6.938  -0.844  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -1.452   9.068   1.416  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.142   8.277   1.505  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.271  10.268   0.483  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.967   6.325   1.774  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.509   8.749   0.900  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.713   9.419   2.402  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.630   8.912   1.915  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.152   7.946   0.521  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.278   7.419   2.147  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.582  10.968   0.929  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -2.224  10.748   0.329  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.881   9.934  -0.466  1.00  0.00           H  
ATOM    674  N   LYS A  43      -3.022   8.383  -1.466  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.863   8.073  -2.913  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.007   9.139  -3.597  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.220  10.326  -3.442  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.247   8.026  -3.574  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.096   7.622  -5.046  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.478   7.518  -5.698  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.325   7.097  -7.162  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.674   6.972  -7.787  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.685   9.043  -1.187  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.384   7.111  -3.037  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.863   7.301  -3.062  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.713   9.000  -3.515  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.509   8.367  -5.565  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.599   6.667  -5.104  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.069   6.785  -5.171  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.970   8.478  -5.652  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -4.751   7.841  -7.694  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.816   6.146  -7.213  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.258   6.324  -7.222  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -6.577   6.596  -8.750  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.127   7.909  -7.823  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.064   8.698  -4.382  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.182   9.631  -5.140  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.094   9.919  -4.349  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.104  10.287  -4.911  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.950   7.741  -4.493  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.078   9.178  -6.085  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.702  10.560  -5.323  1.00  0.00           H  
ATOM    703  N   SER A  45       1.049   9.771  -3.050  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.252  10.057  -2.213  1.00  0.00           C  
ATOM    705  C   SER A  45       3.100   8.795  -2.036  1.00  0.00           C  
ATOM    706  O   SER A  45       2.801   7.735  -2.564  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.816  10.574  -0.840  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.820  11.576  -1.008  1.00  0.00           O  
ATOM    709  H   SER A  45       0.219   9.482  -2.622  1.00  0.00           H  
ATOM    710  HA  SER A  45       2.858  10.816  -2.696  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.417   9.765  -0.252  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.672  10.992  -0.329  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.113  12.369  -0.552  1.00  0.00           H  
ATOM    714  N   MET A  46       4.171   8.928  -1.297  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.087   7.781  -1.063  1.00  0.00           C  
ATOM    716  C   MET A  46       4.572   6.898   0.066  1.00  0.00           C  
ATOM    717  O   MET A  46       3.954   7.356   1.005  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.477   8.306  -0.700  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.106   8.970  -1.927  1.00  0.00           C  
ATOM    720  SD  MET A  46       8.770   9.553  -1.515  1.00  0.00           S  
ATOM    721  CE  MET A  46       9.067  10.487  -3.036  1.00  0.00           C  
ATOM    722  H   MET A  46       4.376   9.796  -0.900  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.156   7.192  -1.958  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.395   9.028   0.100  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.101   7.485  -0.380  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.165   8.253  -2.732  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.497   9.807  -2.234  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.130   9.803  -3.871  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.993  11.038  -2.944  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.256  11.178  -3.201  1.00  0.00           H  
ATOM    731  N   VAL A  47       4.849   5.625  -0.029  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.409   4.661   1.021  1.00  0.00           C  
ATOM    733  C   VAL A  47       5.576   3.752   1.391  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.533   3.615   0.653  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.247   3.816   0.494  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.049   4.723   0.221  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.651   3.101  -0.804  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.359   5.302  -0.798  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.093   5.193   1.908  1.00  0.00           H  
ATOM    740  HB  VAL A  47       2.977   3.080   1.239  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.193   4.121  -0.041  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.282   5.392  -0.595  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.828   5.300   1.106  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       2.764   2.735  -1.303  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.300   2.268  -0.573  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.169   3.791  -1.454  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.499   3.136   2.543  1.00  0.00           N  
ATOM    748  CA  HIS A  48       6.596   2.229   3.005  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.055   0.827   3.249  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.122   0.618   4.000  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.205   2.775   4.296  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.349   1.889   4.711  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       8.148   0.630   5.257  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.709   2.065   4.663  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       9.359   0.102   5.512  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.346   0.936   5.169  1.00  0.00           N  
ATOM    757  H   HIS A  48       4.714   3.274   3.111  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.371   2.164   2.255  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       7.571   3.774   4.123  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.459   2.791   5.077  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       7.283   0.202   5.425  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.209   2.945   4.288  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       9.515  -0.877   5.941  1.00  0.00           H  
ATOM    764  N   PHE A  49       6.665  -0.135   2.612  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.248  -1.558   2.767  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.489  -2.440   2.867  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.536  -2.123   2.332  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.411  -1.984   1.559  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.221  -1.866   0.284  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.972  -2.957  -0.177  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.202  -0.673  -0.453  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.708  -2.852  -1.364  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.941  -0.567  -1.640  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.690  -1.659  -2.097  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.416   0.084   2.027  1.00  0.00           H  
ATOM    776  HA  PHE A  49       5.666  -1.680   3.670  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.101  -3.011   1.689  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.540  -1.354   1.491  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.987  -3.878   0.387  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.623   0.169  -0.103  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.287  -3.692  -1.717  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.927   0.352  -2.205  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.257  -1.578  -3.013  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.372  -3.549   3.561  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.533  -4.467   3.722  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.357  -5.686   2.792  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.310  -6.311   2.779  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.642  -4.959   5.169  1.00  0.00           C  
ATOM    789  CG  ASP A  50       8.563  -3.778   6.144  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       7.592  -3.041   6.078  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       9.468  -3.644   6.954  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.520  -3.772   3.973  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.427  -3.934   3.488  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.850  -5.657   5.377  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.595  -5.454   5.299  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.373  -6.030   2.038  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.331  -7.198   1.112  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.798  -8.467   1.774  1.00  0.00           C  
ATOM    799  O   PRO A  51       9.083  -8.754   2.919  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.805  -7.387   0.707  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.432  -6.040   0.860  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.667  -5.330   1.968  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.744  -6.963   0.240  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.291  -8.101   1.365  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.876  -7.716  -0.318  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.477  -6.136   1.130  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      11.338  -5.478  -0.059  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.195  -5.407   2.914  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.516  -4.294   1.696  1.00  0.00           H  
ATOM    810  N   THR A  52       8.027  -9.228   1.038  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.457 -10.490   1.583  1.00  0.00           C  
ATOM    812  C   THR A  52       7.651 -11.626   0.561  1.00  0.00           C  
ATOM    813  O   THR A  52       7.657 -11.400  -0.636  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.954 -10.283   1.878  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.628 -10.897   3.117  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.081 -10.885   0.769  1.00  0.00           C  
ATOM    817  H   THR A  52       7.823  -8.964   0.119  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.961 -10.737   2.498  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.749  -9.227   1.947  1.00  0.00           H  
ATOM    820  HG1 THR A  52       4.950 -11.554   2.952  1.00  0.00           H  
ATOM    821 HG21 THR A  52       5.436 -10.536  -0.194  1.00  0.00           H  
ATOM    822 HG22 THR A  52       4.061 -10.579   0.908  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.138 -11.964   0.810  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.764 -12.839   1.036  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.927 -14.036   0.166  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.652 -14.400  -0.600  1.00  0.00           C  
ATOM    827  O   PRO A  53       5.576 -14.492  -0.043  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.303 -15.139   1.166  1.00  0.00           C  
ATOM    829  CG  PRO A  53       7.671 -14.720   2.451  1.00  0.00           C  
ATOM    830  CD  PRO A  53       7.747 -13.204   2.461  1.00  0.00           C  
ATOM    831  HA  PRO A  53       8.732 -13.883  -0.525  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       7.919 -16.099   0.847  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.374 -15.182   1.284  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       6.637 -15.049   2.489  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       8.221 -15.116   3.293  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       6.884 -12.788   2.960  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       8.656 -12.872   2.937  1.00  0.00           H  
ATOM    838  N   THR A  54       6.788 -14.616  -1.884  1.00  0.00           N  
ATOM    839  CA  THR A  54       5.612 -14.982  -2.722  1.00  0.00           C  
ATOM    840  C   THR A  54       6.079 -15.870  -3.891  1.00  0.00           C  
ATOM    841  O   THR A  54       7.193 -15.749  -4.365  1.00  0.00           O  
ATOM    842  CB  THR A  54       4.945 -13.708  -3.282  1.00  0.00           C  
ATOM    843  OG1 THR A  54       5.447 -13.436  -4.586  1.00  0.00           O  
ATOM    844  CG2 THR A  54       5.231 -12.518  -2.365  1.00  0.00           C  
ATOM    845  H   THR A  54       7.669 -14.536  -2.297  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.905 -15.525  -2.112  1.00  0.00           H  
ATOM    847  HB  THR A  54       3.879 -13.852  -3.340  1.00  0.00           H  
ATOM    848  HG1 THR A  54       6.394 -13.301  -4.519  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.840 -12.722  -1.380  1.00  0.00           H  
ATOM    850 HG22 THR A  54       4.755 -11.640  -2.762  1.00  0.00           H  
ATOM    851 HG23 THR A  54       6.296 -12.351  -2.306  1.00  0.00           H  
ATOM    852  N   PRO A  55       5.230 -16.759  -4.347  1.00  0.00           N  
ATOM    853  CA  PRO A  55       5.556 -17.685  -5.474  1.00  0.00           C  
ATOM    854  C   PRO A  55       5.700 -16.933  -6.800  1.00  0.00           C  
ATOM    855  O   PRO A  55       6.638 -17.130  -7.542  1.00  0.00           O  
ATOM    856  CB  PRO A  55       4.347 -18.637  -5.520  1.00  0.00           C  
ATOM    857  CG  PRO A  55       3.224 -17.862  -4.908  1.00  0.00           C  
ATOM    858  CD  PRO A  55       3.862 -16.977  -3.847  1.00  0.00           C  
ATOM    859  HA  PRO A  55       6.452 -18.242  -5.254  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       4.109 -18.910  -6.543  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       4.544 -19.521  -4.934  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       2.737 -17.252  -5.663  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       2.509 -18.528  -4.450  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       3.324 -16.043  -3.765  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       3.890 -17.483  -2.893  1.00  0.00           H  
ATOM    866  N   LYS A  56       4.758 -16.072  -7.086  1.00  0.00           N  
ATOM    867  CA  LYS A  56       4.802 -15.285  -8.349  1.00  0.00           C  
ATOM    868  C   LYS A  56       3.702 -14.220  -8.331  1.00  0.00           C  
ATOM    869  O   LYS A  56       2.526 -14.515  -8.399  1.00  0.00           O  
ATOM    870  CB  LYS A  56       4.599 -16.218  -9.542  1.00  0.00           C  
ATOM    871  CG  LYS A  56       4.759 -15.425 -10.842  1.00  0.00           C  
ATOM    872  CD  LYS A  56       4.677 -16.378 -12.036  1.00  0.00           C  
ATOM    873  CE  LYS A  56       4.869 -15.589 -13.332  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       3.704 -14.683 -13.540  1.00  0.00           N  
ATOM    875  H   LYS A  56       4.017 -15.940  -6.461  1.00  0.00           H  
ATOM    876  HA  LYS A  56       5.759 -14.794  -8.437  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       5.338 -17.004  -9.505  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       3.610 -16.648  -9.501  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       3.967 -14.690 -10.912  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       5.714 -14.928 -10.844  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       5.450 -17.127 -11.951  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       3.710 -16.859 -12.050  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       5.773 -15.001 -13.264  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       4.947 -16.273 -14.163  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       3.706 -14.335 -14.521  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       3.770 -13.877 -12.889  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       2.823 -15.207 -13.359  1.00  0.00           H  
ATOM    888  N   GLY A  57       4.095 -12.974  -8.251  1.00  0.00           N  
ATOM    889  CA  GLY A  57       3.105 -11.852  -8.242  1.00  0.00           C  
ATOM    890  C   GLY A  57       3.551 -10.797  -7.224  1.00  0.00           C  
ATOM    891  O   GLY A  57       3.090  -9.676  -7.237  1.00  0.00           O  
ATOM    892  H   GLY A  57       5.050 -12.772  -8.206  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       3.061 -11.407  -9.226  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       2.125 -12.217  -7.967  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.449 -11.169  -6.350  1.00  0.00           N  
ATOM    896  CA  LEU A  58       4.961 -10.231  -5.309  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.816  -9.769  -4.415  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.657  -9.899  -4.748  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.617  -9.017  -5.967  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.633  -9.486  -7.014  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.233  -8.270  -7.725  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.752 -10.286  -6.333  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.792 -12.082  -6.376  1.00  0.00           H  
ATOM    904  HA  LEU A  58       5.689 -10.740  -4.698  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.862  -8.408  -6.438  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       6.127  -8.436  -5.213  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.132 -10.113  -7.739  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.609  -7.572  -6.992  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.472  -7.790  -8.322  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       8.041  -8.592  -8.364  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       8.024  -9.808  -5.401  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       8.614 -10.326  -6.980  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       7.408 -11.289  -6.136  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.151  -9.230  -3.273  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.107  -8.746  -2.333  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.721  -7.759  -1.339  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.901  -7.796  -1.046  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.507  -9.928  -1.573  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.096  -9.142  -3.038  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.330  -8.243  -2.887  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.807 -10.440  -2.211  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       1.995  -9.570  -0.691  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       3.295 -10.603  -1.280  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.908  -6.874  -0.825  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.398  -5.860   0.153  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.079  -6.313   1.572  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.122  -7.021   1.816  1.00  0.00           O  
ATOM    928  CB  ALA A  60       2.714  -4.517  -0.117  1.00  0.00           C  
ATOM    929  H   ALA A  60       1.968  -6.878  -1.085  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.467  -5.738   0.059  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.896  -3.849   0.714  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       1.649  -4.666  -0.231  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.116  -4.086  -1.019  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.890  -5.902   2.507  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.676  -6.287   3.932  1.00  0.00           C  
ATOM    936  C   LYS A  61       3.979  -5.095   4.850  1.00  0.00           C  
ATOM    937  O   LYS A  61       4.934  -4.367   4.662  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.596  -7.457   4.290  1.00  0.00           C  
ATOM    939  CG  LYS A  61       4.306  -7.914   5.722  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.181  -9.122   6.065  1.00  0.00           C  
ATOM    941  CE  LYS A  61       4.883  -9.584   7.493  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       5.742 -10.757   7.826  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.649  -5.335   2.268  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.648  -6.586   4.085  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.417  -8.272   3.607  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.629  -7.145   4.216  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.520  -7.106   6.407  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       3.266  -8.190   5.802  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.966  -9.925   5.375  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       6.222  -8.848   5.986  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       5.091  -8.780   8.183  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       3.843  -9.867   7.571  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       5.231 -11.635   7.606  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       5.975 -10.740   8.839  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       6.619 -10.715   7.266  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.151  -4.921   5.846  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.320  -3.810   6.827  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.370  -2.469   6.100  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.372  -1.788   6.095  1.00  0.00           O  
ATOM    960  CB  ALA A  62       4.593  -4.026   7.641  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.405  -5.538   5.951  1.00  0.00           H  
ATOM    962  HA  ALA A  62       2.473  -3.808   7.495  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.426  -4.194   6.975  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       4.463  -4.886   8.282  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       4.784  -3.153   8.248  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.271  -2.093   5.497  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.210  -0.798   4.764  1.00  0.00           C  
ATOM    968  C   ILE A  63       1.978   0.339   5.751  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.095   0.288   6.587  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.073  -0.829   3.740  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.388  -1.870   2.661  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       0.935   0.552   3.094  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.162  -2.083   1.769  1.00  0.00           C  
ATOM    974  H   ILE A  63       1.479  -2.664   5.531  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.146  -0.629   4.253  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.146  -1.088   4.237  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.215  -1.523   2.060  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       1.655  -2.805   3.133  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.318   0.479   2.211  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.913   0.919   2.822  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       0.477   1.234   3.797  1.00  0.00           H  
ATOM    982 HD11 ILE A  63      -0.544  -2.727   2.274  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.468  -2.544   0.843  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.306  -1.134   1.557  1.00  0.00           H  
ATOM    985  N   SER A  64       2.779   1.363   5.652  1.00  0.00           N  
ATOM    986  CA  SER A  64       2.650   2.531   6.570  1.00  0.00           C  
ATOM    987  C   SER A  64       2.652   3.824   5.763  1.00  0.00           C  
ATOM    988  O   SER A  64       3.011   3.854   4.602  1.00  0.00           O  
ATOM    989  CB  SER A  64       3.823   2.546   7.548  1.00  0.00           C  
ATOM    990  OG  SER A  64       3.768   1.382   8.357  1.00  0.00           O  
ATOM    991  H   SER A  64       3.477   1.361   4.967  1.00  0.00           H  
ATOM    992  HA  SER A  64       1.724   2.473   7.124  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.754   2.561   7.003  1.00  0.00           H  
ATOM    994  HB3 SER A  64       3.757   3.432   8.167  1.00  0.00           H  
ATOM    995  HG  SER A  64       4.428   1.468   9.047  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.241   4.895   6.393  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.190   6.225   5.712  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.101   7.218   6.449  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.638   8.025   7.231  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.752   6.748   5.725  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.110   6.531   7.115  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.834   7.695   7.434  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.686   5.218   7.118  1.00  0.00           C  
ATOM   1004  H   LEU A  65       1.963   4.821   7.326  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.513   6.137   4.686  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.763   7.802   5.483  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.181   6.225   4.971  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.880   6.486   7.879  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.442   7.910   6.568  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.253   8.570   7.689  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.471   7.430   8.264  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -0.883   4.917   8.136  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.114   4.449   6.620  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65      -1.621   5.363   6.596  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.383   7.152   6.210  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.368   8.057   6.864  1.00  0.00           C  
ATOM   1017  C   PRO A  66       5.399   9.435   6.187  1.00  0.00           C  
ATOM   1018  O   PRO A  66       6.332  10.197   6.346  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.695   7.305   6.697  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.540   6.520   5.430  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.043   6.210   5.284  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.142   8.165   7.909  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       7.521   8.001   6.617  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.849   6.633   7.530  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.886   7.107   4.585  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.101   5.598   5.489  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.725   6.386   4.265  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.834   5.192   5.575  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.379   9.741   5.415  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       4.332  11.049   4.702  1.00  0.00           C  
ATOM   1031  C   LEU A  67       4.066  12.185   5.692  1.00  0.00           C  
ATOM   1032  O   LEU A  67       3.031  12.248   6.323  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       3.207  11.008   3.643  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       3.559  11.944   2.477  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.834  13.353   3.016  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       4.815  11.411   1.747  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.652   9.100   5.291  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       5.284  11.222   4.231  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       3.095   9.998   3.277  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.271  11.326   4.084  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       2.727  11.984   1.786  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       3.793  14.061   2.206  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       4.815  13.379   3.460  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       3.091  13.613   3.757  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       4.950  10.356   1.950  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       5.694  11.948   2.079  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       4.697  11.552   0.689  1.00  0.00           H  
ATOM   1048  N   GLU A  68       5.000  13.088   5.796  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       4.845  14.242   6.719  1.00  0.00           C  
ATOM   1050  C   GLU A  68       3.845  15.235   6.144  1.00  0.00           C  
ATOM   1051  O   GLU A  68       3.890  15.584   4.981  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       6.203  14.931   6.926  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       7.115  14.015   7.753  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       8.500  14.653   7.917  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       8.701  15.739   7.398  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       9.337  14.041   8.562  1.00  0.00           O  
ATOM   1057  H   GLU A  68       5.801  13.008   5.249  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       4.476  13.891   7.668  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       6.660  15.128   5.965  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       6.059  15.863   7.453  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       6.676  13.860   8.726  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       7.219  13.063   7.252  1.00  0.00           H  
ATOM   1063  N   HIS A  69       2.941  15.692   6.965  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       1.918  16.665   6.494  1.00  0.00           C  
ATOM   1065  C   HIS A  69       1.572  17.646   7.620  1.00  0.00           C  
ATOM   1066  O   HIS A  69       1.019  17.281   8.640  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       0.673  15.898   6.052  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -0.272  16.839   5.360  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -1.234  17.560   6.050  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -0.409  17.193   4.042  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -1.901  18.305   5.151  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -1.438  18.119   3.910  1.00  0.00           N  
ATOM   1073  H   HIS A  69       2.936  15.391   7.895  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       2.304  17.229   5.656  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       0.964  15.114   5.371  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       0.186  15.464   6.915  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -1.397  17.533   7.016  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       0.193  16.812   3.229  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -2.712  18.974   5.399  1.00  0.00           H  
ATOM   1080  N   HIS A  70       1.904  18.898   7.423  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       1.616  19.942   8.451  1.00  0.00           C  
ATOM   1082  C   HIS A  70       1.358  21.292   7.772  1.00  0.00           C  
ATOM   1083  O   HIS A  70       1.657  21.493   6.610  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       2.809  20.072   9.396  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       2.966  18.797  10.173  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       3.736  17.740   9.711  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       2.455  18.391  11.379  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       3.666  16.759  10.629  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       2.898  17.103  11.666  1.00  0.00           N  
ATOM   1090  H   HIS A  70       2.346  19.153   6.591  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       0.737  19.665   9.018  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       3.704  20.262   8.820  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       2.639  20.892  10.078  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       4.240  17.712   8.871  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       1.807  18.981  12.010  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       4.169  15.807  10.538  1.00  0.00           H  
ATOM   1097  N   HIS A  71       0.792  22.209   8.512  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       0.483  23.560   7.964  1.00  0.00           C  
ATOM   1099  C   HIS A  71       1.788  24.289   7.644  1.00  0.00           C  
ATOM   1100  O   HIS A  71       1.884  25.004   6.672  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -0.307  24.361   9.010  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -1.680  23.766   9.173  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71      -1.946  22.746  10.076  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -2.875  24.040   8.556  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71      -3.256  22.449   9.977  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -3.868  23.208   9.066  1.00  0.00           N  
ATOM   1107  H   HIS A  71       0.567  22.006   9.437  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -0.107  23.464   7.067  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       0.211  24.334   9.959  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -0.401  25.387   8.684  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71      -1.299  22.320  10.677  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -3.023  24.788   7.792  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71      -3.751  21.692  10.567  1.00  0.00           H  
ATOM   1114  N   HIS A  72       2.789  24.116   8.471  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       4.091  24.805   8.234  1.00  0.00           C  
ATOM   1116  C   HIS A  72       4.853  24.082   7.120  1.00  0.00           C  
ATOM   1117  O   HIS A  72       6.047  23.877   7.197  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       4.917  24.807   9.524  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       6.144  25.653   9.324  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       6.083  27.036   9.265  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       7.468  25.328   9.166  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       7.335  27.490   9.082  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       8.218  26.490   9.014  1.00  0.00           N  
ATOM   1124  H   HIS A  72       2.679  23.538   9.254  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       3.906  25.823   7.928  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       4.324  25.221  10.327  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       5.211  23.798   9.775  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       5.273  27.584   9.337  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       7.865  24.325   9.154  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       7.596  28.535   9.000  1.00  0.00           H  
ATOM   1131  N   HIS A  73       4.149  23.699   6.085  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       4.789  22.986   4.940  1.00  0.00           C  
ATOM   1133  C   HIS A  73       5.788  23.924   4.252  1.00  0.00           C  
ATOM   1134  O   HIS A  73       6.883  23.536   3.912  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       3.705  22.574   3.932  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       4.329  21.768   2.825  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       4.884  22.358   1.699  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       4.494  20.415   2.659  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       5.353  21.370   0.915  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       5.141  20.167   1.453  1.00  0.00           N  
ATOM   1141  H   HIS A  73       3.190  23.883   6.063  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       5.301  22.106   5.299  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       2.956  21.979   4.431  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       3.240  23.458   3.513  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       4.927  23.319   1.510  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       4.169  19.659   3.359  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       5.838  21.531  -0.037  1.00  0.00           H  
ATOM   1148  N   HIS A  74       5.401  25.161   4.057  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       6.290  26.169   3.401  1.00  0.00           C  
ATOM   1150  C   HIS A  74       6.799  25.631   2.060  1.00  0.00           C  
ATOM   1151  O   HIS A  74       5.976  25.188   1.273  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       7.467  26.497   4.328  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       8.202  27.711   3.813  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       9.238  27.608   2.903  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       8.069  29.055   4.080  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       9.685  28.852   2.652  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       9.007  29.773   3.343  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       7.998  25.681   1.837  1.00  0.00           O  
ATOM   1159  H   HIS A  74       4.509  25.433   4.351  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       5.720  27.072   3.222  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       7.093  26.701   5.322  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       8.144  25.657   4.365  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       9.588  26.779   2.516  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       7.348  29.489   4.757  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      10.491  29.079   1.970  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      14.643   1.028  -1.821  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.098   0.199  -0.713  1.00  0.00           C  
ATOM      3  C   MET A   1      12.653   0.623  -0.441  1.00  0.00           C  
ATOM      4  O   MET A   1      12.098   0.340   0.602  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.952   0.402   0.546  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.348   1.875   0.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.266   2.129   2.211  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.752   1.192   1.767  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.578   0.671  -2.096  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.726   2.017  -1.504  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.001   0.979  -2.638  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.120  -0.843  -0.998  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.389   0.105   1.420  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.845  -0.201   0.473  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.967   2.156  -0.170  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.457   2.486   0.677  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.597   0.146   1.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.594   1.567   2.334  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.953   1.305   0.715  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.036   1.295  -1.378  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.624   1.733  -1.179  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.973   2.004  -2.535  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.465   1.587  -3.564  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.592   3.010  -0.338  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.376   4.118  -1.049  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.433   5.370  -0.164  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.047   6.019  -0.068  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.189   7.405   0.459  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.502   1.508  -2.213  1.00  0.00           H  
ATOM     30  HA  LYS A   2      10.078   0.953  -0.668  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.567   3.317  -0.212  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.034   2.820   0.628  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.381   3.774  -1.248  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.892   4.363  -1.982  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.768   5.092   0.825  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.129   6.077  -0.591  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       9.589   6.049  -1.045  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       9.425   5.448   0.605  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      10.412   8.053  -0.323  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      10.956   7.434   1.159  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       9.297   7.697   0.909  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.869   2.703  -2.547  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.196   2.996  -3.840  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.060   3.998  -3.620  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.957   4.607  -2.575  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.487   3.033  -1.706  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.917   3.413  -4.527  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.793   2.084  -4.251  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.210   4.172  -4.606  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.070   5.136  -4.479  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.761   4.427  -4.823  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.707   3.591  -5.703  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.286   6.305  -5.452  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.246   7.330  -4.833  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.565   8.446  -5.849  1.00  0.00           C  
ATOM     56  CE  LYS A   4       7.769   8.050  -6.706  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       9.006   8.150  -5.882  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.323   3.666  -5.438  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.008   5.512  -3.468  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.706   5.928  -6.373  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.342   6.786  -5.660  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       5.781   7.767  -3.964  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.161   6.834  -4.538  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       5.710   8.614  -6.488  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.795   9.358  -5.318  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       7.651   7.036  -7.056  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       7.845   8.718  -7.550  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       9.830   8.266  -6.504  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       9.118   7.285  -5.317  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       8.931   8.973  -5.248  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.707   4.758  -4.133  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.401   4.108  -4.413  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.814   4.667  -5.720  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.362   5.793  -5.778  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.457   4.391  -3.232  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.680   5.829  -2.733  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -1.009   4.199  -3.658  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.776   5.434  -3.425  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.545   3.046  -4.511  1.00  0.00           H  
ATOM     80  HB  VAL A   5       0.687   3.705  -2.430  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.203   6.179  -2.219  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.890   6.479  -3.568  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       1.518   5.845  -2.051  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.627   4.081  -2.780  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.091   3.317  -4.276  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.341   5.062  -4.217  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.807   3.879  -6.761  1.00  0.00           N  
ATOM     88  CA  VAL A   6       0.236   4.353  -8.051  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.284   4.495  -7.920  1.00  0.00           C  
ATOM     90  O   VAL A   6      -1.870   5.423  -8.440  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.577   3.351  -9.156  1.00  0.00           C  
ATOM     92  CG1 VAL A   6       0.029   1.970  -8.792  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.043   3.810 -10.476  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.165   2.972  -6.692  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.664   5.316  -8.299  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.651   3.291  -9.265  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.354   1.248  -9.526  1.00  0.00           H  
ATOM     98 HG12 VAL A   6      -1.050   2.003  -8.775  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.396   1.682  -7.818  1.00  0.00           H  
ATOM    100 HG21 VAL A   6       0.195   4.849 -10.644  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -1.115   3.688 -10.431  1.00  0.00           H  
ATOM    102 HG23 VAL A   6       0.352   3.214 -11.285  1.00  0.00           H  
ATOM    103  N   SER A   7      -1.939   3.589  -7.235  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.422   3.709  -7.098  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.927   2.896  -5.903  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.235   2.053  -5.368  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.097   3.202  -8.374  1.00  0.00           C  
ATOM    108  OG  SER A   7      -3.589   1.917  -8.701  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.459   2.839  -6.820  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.680   4.747  -6.950  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -5.160   3.129  -8.214  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.905   3.896  -9.183  1.00  0.00           H  
ATOM    113  HG  SER A   7      -2.900   1.700  -8.069  1.00  0.00           H  
ATOM    114  N   TYR A   8      -5.142   3.148  -5.494  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.729   2.404  -4.345  1.00  0.00           C  
ATOM    116  C   TYR A   8      -7.252   2.460  -4.458  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.843   3.516  -4.362  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.282   3.049  -3.024  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -6.093   2.479  -1.878  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.908   1.150  -1.484  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -7.035   3.278  -1.215  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.661   0.615  -0.433  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.788   2.743  -0.161  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.600   1.411   0.229  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -8.343   0.884   1.266  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.677   3.830  -5.952  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -5.401   1.378  -4.379  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.233   2.844  -2.860  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.434   4.117  -3.078  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -5.182   0.535  -1.991  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -7.181   4.305  -1.516  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.517  -0.414  -0.134  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -8.514   3.358   0.351  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -9.268   1.076   1.096  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.890   1.333  -4.676  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -9.380   1.315  -4.812  1.00  0.00           C  
ATOM    137  C   LEU A   9     -10.001   0.541  -3.647  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.865  -0.661  -3.537  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.753   0.643  -6.140  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -9.172   1.459  -7.328  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -7.806   0.900  -7.749  1.00  0.00           C  
ATOM    142  CD2 LEU A   9     -10.125   1.391  -8.531  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.386   0.496  -4.759  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.769   2.323  -4.806  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.356  -0.364  -6.154  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.830   0.601  -6.219  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -9.052   2.493  -7.035  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.172   0.797  -6.884  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -7.345   1.576  -8.452  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -7.940  -0.066  -8.216  1.00  0.00           H  
ATOM    151 HD21 LEU A   9     -10.995   2.000  -8.333  1.00  0.00           H  
ATOM    152 HD22 LEU A   9     -10.429   0.368  -8.695  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.619   1.762  -9.411  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.689   1.234  -2.786  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -11.340   0.577  -1.622  1.00  0.00           C  
ATOM    156  C   ALA A  10     -12.451  -0.359  -2.110  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.705  -1.394  -1.528  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.932   1.658  -0.723  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.783   2.201  -2.908  1.00  0.00           H  
ATOM    160  HA  ALA A  10     -10.606   0.009  -1.068  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -11.177   2.405  -0.521  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -12.261   1.217   0.205  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -12.771   2.120  -1.221  1.00  0.00           H  
ATOM    164  N   ALA A  11     -13.123   0.004  -3.167  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -14.223  -0.855  -3.687  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.665  -2.228  -4.058  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.320  -3.238  -3.901  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.830  -0.202  -4.928  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.908   0.847  -3.617  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.986  -0.966  -2.929  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.330   0.711  -4.644  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -15.541  -0.879  -5.377  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.047   0.020  -5.638  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.457  -2.273  -4.543  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.844  -3.575  -4.919  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.059  -4.103  -3.720  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.524  -5.191  -3.743  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.897  -3.358  -6.102  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -11.709  -2.971  -7.344  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -10.763  -2.734  -8.527  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -11.579  -2.341  -9.761  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -10.662  -2.107 -10.914  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.945  -1.444  -4.657  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -12.614  -4.285  -5.194  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.206  -2.562  -5.863  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -10.348  -4.265  -6.299  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -12.396  -3.768  -7.587  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -12.263  -2.067  -7.144  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -10.074  -1.939  -8.282  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -10.212  -3.638  -8.735  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -12.267  -3.137 -10.006  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -12.134  -1.438  -9.553  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12      -9.788  -1.658 -10.576  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.125  -1.483 -11.604  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -10.434  -3.016 -11.365  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.986  -3.327  -2.670  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -10.239  -3.761  -1.457  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.816  -4.150  -1.847  1.00  0.00           C  
ATOM    199  O   LYS A  13      -8.055  -4.639  -1.038  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.938  -4.958  -0.809  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -12.202  -4.479  -0.096  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.980  -5.686   0.437  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.165  -6.414   1.516  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.258  -7.399   0.862  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.425  -2.451  -2.682  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -10.203  -2.942  -0.751  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -11.202  -5.680  -1.566  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -10.275  -5.415  -0.089  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.927  -3.832   0.724  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.820  -3.935  -0.793  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -13.914  -5.346   0.862  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -13.184  -6.368  -0.376  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -11.579  -5.703   2.081  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.836  -6.935   2.183  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -11.344  -8.319   1.337  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -10.275  -7.067   0.932  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -11.520  -7.499  -0.141  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.447  -3.921  -3.082  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.068  -4.257  -3.543  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.513  -3.065  -4.314  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.106  -2.604  -5.268  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.123  -5.487  -4.452  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -7.711  -6.656  -3.686  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.063  -7.139  -2.540  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -8.900  -7.256  -4.120  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.605  -8.217  -1.831  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.440  -8.335  -3.410  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.793  -8.815  -2.266  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.324  -9.878  -1.565  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.079  -3.513  -3.709  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.426  -4.458  -2.697  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -7.741  -5.268  -5.313  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.126  -5.737  -4.781  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.146  -6.683  -2.204  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -9.401  -6.888  -5.003  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -7.106  -8.586  -0.947  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.356  -8.799  -3.745  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.718  -9.535  -0.759  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.384  -2.555  -3.894  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.778  -1.373  -4.578  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.563  -1.803  -5.391  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.354  -2.972  -5.646  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.938  -2.944  -3.113  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.503  -0.907  -5.231  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.462  -0.663  -3.834  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.752  -0.860  -5.798  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.537  -1.197  -6.592  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.389  -0.292  -6.157  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.595   0.858  -5.818  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.838  -0.985  -8.071  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.891  -1.978  -8.493  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -2.520  -3.279  -8.846  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -4.238  -1.599  -8.522  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -3.496  -4.204  -9.230  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -5.214  -2.524  -8.906  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -4.843  -3.827  -9.260  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.944   0.076  -5.574  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -1.262  -2.230  -6.425  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -2.205   0.021  -8.226  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.942  -1.140  -8.649  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -1.479  -3.568  -8.821  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.523  -0.594  -8.247  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -3.209  -5.209  -9.501  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -6.254  -2.233  -8.929  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -5.597  -4.542  -9.556  1.00  0.00           H  
ATOM    266  N   ILE A  17       0.816  -0.806  -6.158  1.00  0.00           N  
ATOM    267  CA  ILE A  17       1.995   0.010  -5.731  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.119  -0.127  -6.757  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.403  -1.206  -7.237  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.477  -0.496  -4.369  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.383  -0.247  -3.327  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.756   0.243  -3.965  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.725  -0.987  -2.034  1.00  0.00           C  
ATOM    274  H   ILE A  17       0.946  -1.739  -6.430  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.719   1.049  -5.648  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.679  -1.556  -4.432  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.311   0.813  -3.129  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.437  -0.607  -3.705  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.594  -0.162  -4.514  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.927   0.114  -2.906  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.652   1.293  -4.188  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       1.731  -2.051  -2.218  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       0.985  -0.756  -1.282  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       2.700  -0.676  -1.689  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.762   0.963  -7.100  1.00  0.00           N  
ATOM    286  CA  GLN A  18       4.873   0.903  -8.099  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.215   0.923  -7.361  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.595   1.910  -6.767  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.774   2.111  -9.032  1.00  0.00           C  
ATOM    290  CG  GLN A  18       5.914   2.058 -10.049  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.705   3.135 -11.114  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.619   3.660 -11.261  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.708   3.488 -11.869  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.513   1.823  -6.698  1.00  0.00           H  
ATOM    295  HA  GLN A  18       4.798  -0.005  -8.681  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.825   2.086  -9.550  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.846   3.021  -8.456  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.853   2.231  -9.542  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       5.933   1.087 -10.520  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.583   3.063 -11.749  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.587   4.174 -12.559  1.00  0.00           H  
ATOM    302  N   GLY A  19       6.922  -0.174  -7.384  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.230  -0.248  -6.671  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.277   0.640  -7.350  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.199   0.928  -8.528  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.583  -0.961  -7.858  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.095   0.078  -5.651  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.577  -1.269  -6.676  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.266   1.063  -6.607  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.336   1.922  -7.189  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.134   1.123  -8.229  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.607   1.665  -9.207  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.265   2.400  -6.070  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.892   1.196  -5.364  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.496   0.083  -5.665  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.756   1.408  -4.528  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.309   0.810  -5.663  1.00  0.00           H  
ATOM    318  HA  ASP A  20      10.885   2.779  -7.669  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.043   3.023  -6.487  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.694   2.972  -5.354  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.286  -0.161  -8.034  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.048  -0.982  -9.018  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.094  -1.437 -10.125  1.00  0.00           C  
ATOM    324  O   ASP A  21      12.424  -2.273 -10.940  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.644  -2.206  -8.314  1.00  0.00           C  
ATOM    326  CG  ASP A  21      14.685  -1.751  -7.287  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      15.229  -0.673  -7.461  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.920  -2.488  -6.343  1.00  0.00           O  
ATOM    329  H   ASP A  21      11.898  -0.588  -7.243  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.847  -0.389  -9.450  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      12.857  -2.750  -7.811  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.116  -2.847  -9.042  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.906  -0.890 -10.157  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.928  -1.290 -11.208  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.210  -2.568 -10.774  1.00  0.00           C  
ATOM    336  O   GLY A  22       8.581  -3.236 -11.568  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.659  -0.216  -9.490  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.204  -0.497 -11.348  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      10.447  -1.470 -12.137  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.297  -2.921  -9.517  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.618  -4.163  -9.038  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.241  -3.806  -8.470  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.130  -3.200  -7.423  1.00  0.00           O  
ATOM    344  CB  GLU A  23       9.472  -4.805  -7.945  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.770  -5.324  -8.563  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.661  -5.904  -7.466  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      11.234  -5.908  -6.324  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.758  -6.334  -7.786  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.810  -2.372  -8.888  1.00  0.00           H  
ATOM    350  HA  GLU A  23       8.502  -4.859  -9.857  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.703  -4.068  -7.187  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.932  -5.625  -7.500  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      10.542  -6.093  -9.287  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      11.286  -4.511  -9.051  1.00  0.00           H  
ATOM    355  N   SER A  24       6.192  -4.176  -9.151  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.826  -3.856  -8.649  1.00  0.00           C  
ATOM    357  C   SER A  24       4.488  -4.765  -7.467  1.00  0.00           C  
ATOM    358  O   SER A  24       4.840  -5.927  -7.453  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.814  -4.082  -9.771  1.00  0.00           C  
ATOM    360  OG  SER A  24       2.504  -3.842  -9.276  1.00  0.00           O  
ATOM    361  H   SER A  24       6.301  -4.663  -9.996  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.792  -2.824  -8.336  1.00  0.00           H  
ATOM    363  HB2 SER A  24       4.016  -3.404 -10.583  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.895  -5.101 -10.128  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.255  -4.585  -8.722  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.803  -4.242  -6.475  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.429  -5.068  -5.282  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.918  -5.007  -5.068  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.310  -3.957  -5.137  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.151  -4.520  -4.053  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.625  -4.811  -4.182  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.112  -6.083  -3.864  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.505  -3.813  -4.622  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.479  -6.359  -3.982  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.872  -4.090  -4.742  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.359  -5.364  -4.421  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.707  -5.637  -4.537  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.531  -3.302  -6.516  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.720  -6.099  -5.433  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.996  -3.451  -3.990  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.765  -4.995  -3.166  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.433  -6.852  -3.525  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.129  -2.832  -4.869  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.855  -7.342  -3.737  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.552  -3.322  -5.080  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.124  -4.893  -4.977  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.309  -6.128  -4.811  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.161  -6.153  -4.596  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.488  -5.660  -3.191  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.243  -5.905  -2.253  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.663  -7.585  -4.771  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.688  -7.918  -6.241  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -1.768  -7.501  -7.027  1.00  0.00           C  
ATOM    394  CD2 PHE A  26       0.369  -8.630  -6.820  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -1.794  -7.798  -8.393  1.00  0.00           C  
ATOM    396  CE2 PHE A  26       0.343  -8.926  -8.188  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.738  -8.510  -8.974  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.822  -6.963  -4.764  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.639  -5.510  -5.319  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.003  -8.266  -4.258  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.657  -7.676  -4.362  1.00  0.00           H  
ATOM    402  HD1 PHE A  26      -2.581  -6.952  -6.577  1.00  0.00           H  
ATOM    403  HD2 PHE A  26       1.202  -8.950  -6.213  1.00  0.00           H  
ATOM    404  HE1 PHE A  26      -2.628  -7.476  -8.998  1.00  0.00           H  
ATOM    405  HE2 PHE A  26       1.158  -9.473  -8.637  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.758  -8.737 -10.029  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.587  -4.964  -3.041  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.984  -4.442  -1.699  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.203  -5.224  -1.209  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.226  -5.263  -1.863  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.347  -2.960  -1.843  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.414  -2.283  -0.465  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.423  -0.764  -0.659  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.678  -2.722   0.303  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.156  -4.782  -3.820  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.172  -4.551  -0.994  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.590  -2.473  -2.442  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.301  -2.870  -2.341  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.536  -2.554   0.107  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -2.665  -0.282   0.276  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -3.162  -0.500  -1.402  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -1.448  -0.440  -0.991  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.949  -1.963   1.023  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.476  -3.647   0.825  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.499  -2.871  -0.382  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.098  -5.850  -0.060  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.243  -6.645   0.491  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.546  -6.197   1.922  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.674  -5.774   2.655  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -3.867  -8.137   0.488  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -4.179  -8.737  -0.854  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -5.027  -9.822  -0.992  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -3.785  -8.401  -2.124  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -5.118 -10.099  -2.306  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -4.379  -9.263  -3.042  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.257  -5.803   0.442  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.127  -6.490  -0.111  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -2.811  -8.242   0.689  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.431  -8.658   1.250  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -5.476 -10.305  -0.262  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -3.119  -7.587  -2.375  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -5.718 -10.898  -2.717  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.781  -6.303   2.317  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.180  -5.907   3.691  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.483  -6.833   4.692  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.062  -6.418   5.753  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.708  -6.044   3.817  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.394  -4.796   3.291  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.018  -4.239   2.058  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.406  -4.190   4.046  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -8.652  -3.084   1.588  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.038  -3.034   3.574  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -9.660  -2.481   2.346  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.458  -6.657   1.701  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.884  -4.884   3.878  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.034  -6.898   3.241  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.975  -6.192   4.854  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -7.245  -4.699   1.467  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.699  -4.615   4.995  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -8.359  -2.657   0.641  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.819  -2.570   4.158  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.148  -1.589   1.983  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.364  -8.086   4.361  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.700  -9.042   5.283  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.249  -8.611   5.501  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.642  -8.919   6.507  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.723 -10.433   4.655  1.00  0.00           C  
ATOM    468  OG  SER A  30      -3.637 -10.546   3.746  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.714  -8.399   3.502  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.222  -9.061   6.229  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -4.624 -11.180   5.423  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.660 -10.573   4.129  1.00  0.00           H  
ATOM    473  HG  SER A  30      -2.855 -10.194   4.178  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.684  -7.909   4.559  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.271  -7.467   4.699  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.196  -6.204   5.561  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.130  -5.682   5.811  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.714  -7.178   3.303  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -0.582  -8.494   2.527  1.00  0.00           C  
ATOM    480  CD  GLU A  31      -0.140  -8.206   1.091  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.039  -7.044   0.766  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.009  -9.155   0.337  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.188  -7.677   3.751  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.690  -8.252   5.160  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.388  -6.517   2.778  1.00  0.00           H  
ATOM    486  HB3 GLU A  31       0.255  -6.712   3.389  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       0.153  -9.123   3.011  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -1.534  -9.000   2.513  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.317  -5.698   6.014  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.291  -4.457   6.853  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.262  -4.820   8.339  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.147  -5.475   8.853  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.534  -3.620   6.549  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.590  -3.310   5.047  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.848  -2.490   4.746  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.340  -2.517   4.623  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.173  -6.126   5.799  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.408  -3.880   6.622  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.419  -4.172   6.836  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -3.488  -2.696   7.103  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.632  -4.239   4.494  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -4.733  -1.493   5.144  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.704  -2.963   5.204  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.996  -2.436   3.677  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.531  -3.205   4.430  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.054  -1.836   5.410  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.550  -1.958   3.722  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.240  -4.392   9.028  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.122  -4.692  10.481  1.00  0.00           C  
ATOM    510  C   LEU A  33      -2.264  -4.015  11.244  1.00  0.00           C  
ATOM    511  O   LEU A  33      -2.853  -4.595  12.135  1.00  0.00           O  
ATOM    512  CB  LEU A  33       0.225  -4.155  10.980  1.00  0.00           C  
ATOM    513  CG  LEU A  33       1.364  -5.125  10.612  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       1.311  -6.398  11.479  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       1.259  -5.502   9.130  1.00  0.00           C  
ATOM    516  H   LEU A  33      -0.545  -3.864   8.584  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.171  -5.758  10.636  1.00  0.00           H  
ATOM    518  HB2 LEU A  33       0.413  -3.199  10.511  1.00  0.00           H  
ATOM    519  HB3 LEU A  33       0.192  -4.023  12.050  1.00  0.00           H  
ATOM    520  HG  LEU A  33       2.308  -4.630  10.783  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       0.970  -6.152  12.474  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.300  -6.826  11.540  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       0.639  -7.120  11.037  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       0.430  -6.179   8.985  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       2.173  -5.979   8.814  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.101  -4.610   8.544  1.00  0.00           H  
ATOM    527  N   ASP A  34      -2.574  -2.785  10.904  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -3.674  -2.046  11.601  1.00  0.00           C  
ATOM    529  C   ASP A  34      -4.784  -1.724  10.597  1.00  0.00           C  
ATOM    530  O   ASP A  34      -4.617  -0.899   9.721  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -3.112  -0.745  12.186  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -2.212  -1.073  13.383  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -2.282  -2.192  13.861  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -1.469  -0.198  13.799  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.074  -2.343  10.185  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -4.083  -2.648  12.401  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -2.534  -0.228  11.433  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -3.926  -0.116  12.513  1.00  0.00           H  
ATOM    539  N   LYS A  35      -5.916  -2.366  10.713  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.028  -2.089   9.762  1.00  0.00           C  
ATOM    541  C   LYS A  35      -7.514  -0.653   9.977  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.214  -0.092   9.158  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -8.179  -3.065  10.025  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -7.702  -4.519   9.865  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -7.313  -4.799   8.406  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -7.288  -6.313   8.161  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -6.231  -6.936   9.007  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.033  -3.030  11.425  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -6.679  -2.199   8.748  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -8.543  -2.920  11.032  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -8.977  -2.873   9.326  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -6.847  -4.687  10.501  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -8.501  -5.185  10.157  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.033  -4.339   7.746  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -6.332  -4.397   8.210  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -8.248  -6.736   8.414  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -7.074  -6.504   7.120  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -6.675  -7.448   9.796  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -5.606  -6.196   9.383  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -5.674  -7.601   8.431  1.00  0.00           H  
ATOM    561  N   LYS A  36      -7.141  -0.056  11.074  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -7.564   1.344  11.348  1.00  0.00           C  
ATOM    563  C   LYS A  36      -6.934   2.274  10.309  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.545   3.219   9.852  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -7.086   1.754  12.739  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -7.828   0.940  13.803  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -7.417   1.417  15.204  1.00  0.00           C  
ATOM    568  CE  LYS A  36      -5.989   0.959  15.533  1.00  0.00           C  
ATOM    569  NZ  LYS A  36      -5.737   1.145  16.992  1.00  0.00           N  
ATOM    570  H   LYS A  36      -6.573  -0.527  11.716  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -8.640   1.416  11.297  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -6.027   1.568  12.812  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -7.280   2.804  12.890  1.00  0.00           H  
ATOM    574  HG2 LYS A  36      -8.895   1.074  13.677  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -7.584  -0.105  13.693  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -7.461   2.496  15.239  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -8.099   1.009  15.934  1.00  0.00           H  
ATOM    578  HE2 LYS A  36      -5.873  -0.083  15.278  1.00  0.00           H  
ATOM    579  HE3 LYS A  36      -5.279   1.549  14.975  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36      -5.177   0.347  17.354  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36      -6.643   1.185  17.499  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36      -5.215   2.032  17.144  1.00  0.00           H  
ATOM    583  N   ASP A  37      -5.707   2.016   9.945  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -5.022   2.883   8.950  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.637   2.661   7.569  1.00  0.00           C  
ATOM    586  O   ASP A  37      -5.378   3.397   6.643  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.538   2.520   8.913  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -2.861   2.981  10.206  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.460   3.769  10.922  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -1.752   2.539  10.458  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.231   1.253  10.334  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -5.133   3.921   9.235  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.434   1.449   8.817  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -3.070   3.004   8.070  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.453   1.655   7.426  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -7.086   1.386   6.104  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.865   2.625   5.664  1.00  0.00           C  
ATOM    598  O   GLU A  38      -7.953   2.931   4.493  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -8.042   0.198   6.249  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.629  -0.187   4.887  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -7.536  -0.795   4.008  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -6.794  -0.036   3.406  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -7.459  -2.011   3.952  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.651   1.073   8.190  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -6.323   1.154   5.376  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.503  -0.642   6.656  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.845   0.468   6.918  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.416  -0.912   5.034  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -9.034   0.687   4.401  1.00  0.00           H  
ATOM    610  N   GLY A  39      -8.432   3.340   6.594  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -9.205   4.557   6.226  1.00  0.00           C  
ATOM    612  C   GLY A  39      -8.235   5.697   5.925  1.00  0.00           C  
ATOM    613  O   GLY A  39      -8.575   6.655   5.262  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.347   3.079   7.533  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -9.807   4.351   5.354  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.843   4.843   7.049  1.00  0.00           H  
ATOM    617  N   LYS A  40      -7.027   5.602   6.409  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -6.033   6.680   6.154  1.00  0.00           C  
ATOM    619  C   LYS A  40      -5.250   6.359   4.877  1.00  0.00           C  
ATOM    620  O   LYS A  40      -5.616   6.769   3.796  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -5.061   6.750   7.344  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.674   7.576   8.480  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -6.981   6.927   8.932  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -7.452   7.577  10.230  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -7.831   8.992   9.962  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.773   4.822   6.944  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -6.538   7.633   6.039  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -4.863   5.749   7.699  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -4.134   7.209   7.031  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -4.982   7.613   9.308  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -5.873   8.580   8.133  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -7.734   7.064   8.170  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -6.820   5.871   9.096  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -8.308   7.040  10.612  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -6.655   7.549  10.959  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -7.947   9.130   8.939  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -7.086   9.624  10.314  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -8.728   9.207  10.446  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.167   5.636   5.010  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.323   5.295   3.825  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.129   6.541   2.960  1.00  0.00           C  
ATOM    642  O   LEU A  41      -3.536   7.623   3.327  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.974   4.168   3.014  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.791   2.830   3.752  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.717   1.779   3.141  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.333   2.333   3.643  1.00  0.00           C  
ATOM    647  H   LEU A  41      -3.900   5.328   5.900  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.358   4.972   4.176  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.032   4.371   2.902  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.516   4.111   2.040  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.045   2.963   4.793  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.586   0.843   3.662  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -4.473   1.646   2.097  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -5.745   2.102   3.234  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.301   1.266   3.818  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.722   2.826   4.382  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.945   2.543   2.659  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.487   6.418   1.829  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.261   7.627   0.971  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.285   7.240  -0.503  1.00  0.00           C  
ATOM    661  O   VAL A  42      -2.109   6.091  -0.853  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.908   8.252   1.321  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.224   7.336   0.839  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.788   9.617   0.634  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.141   5.544   1.549  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.044   8.347   1.154  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.836   8.377   2.392  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       1.138   7.594   1.351  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.359   7.456  -0.227  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.027   6.306   1.052  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.685  10.192   0.809  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.654   9.475  -0.429  1.00  0.00           H  
ATOM    673 HG23 VAL A  42       0.061  10.149   1.037  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.513   8.198  -1.370  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.556   7.908  -2.836  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.518   8.758  -3.583  1.00  0.00           C  
ATOM    677  O   LYS A  43      -1.520   9.970  -3.503  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -3.949   8.240  -3.361  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.057   7.780  -4.813  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.475   8.029  -5.320  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.584   7.552  -6.766  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.973   7.771  -7.257  1.00  0.00           N  
ATOM    683  H   LYS A  43      -2.659   9.116  -1.052  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.352   6.862  -3.018  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.692   7.733  -2.762  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.109   9.306  -3.310  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.353   8.335  -5.418  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.833   6.727  -4.874  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.178   7.485  -4.704  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.696   9.084  -5.271  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -4.893   8.106  -7.381  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.347   6.499  -6.816  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.218   8.777  -7.167  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -7.634   7.202  -6.692  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.034   7.486  -8.257  1.00  0.00           H  
ATOM    696  N   GLY A  44      -0.652   8.124  -4.332  1.00  0.00           N  
ATOM    697  CA  GLY A  44       0.371   8.877  -5.120  1.00  0.00           C  
ATOM    698  C   GLY A  44       1.579   9.259  -4.255  1.00  0.00           C  
ATOM    699  O   GLY A  44       2.613   9.632  -4.768  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.689   7.148  -4.395  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.706   8.262  -5.943  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.080   9.777  -5.512  1.00  0.00           H  
ATOM    703  N   SER A  45       1.471   9.190  -2.954  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.636   9.578  -2.096  1.00  0.00           C  
ATOM    705  C   SER A  45       3.580   8.388  -1.886  1.00  0.00           C  
ATOM    706  O   SER A  45       3.349   7.299  -2.371  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.136  10.081  -0.746  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.170  10.829  -0.120  1.00  0.00           O  
ATOM    709  H   SER A  45       0.630   8.897  -2.542  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.184  10.375  -2.583  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.277  10.714  -0.890  1.00  0.00           H  
ATOM    712  HB3 SER A  45       1.863   9.241  -0.127  1.00  0.00           H  
ATOM    713  HG  SER A  45       2.853  11.114   0.739  1.00  0.00           H  
ATOM    714  N   MET A  46       4.654   8.604  -1.172  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.637   7.511  -0.927  1.00  0.00           C  
ATOM    716  C   MET A  46       5.156   6.588   0.192  1.00  0.00           C  
ATOM    717  O   MET A  46       4.528   7.014   1.140  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.977   8.132  -0.547  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.551   8.853  -1.767  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.163   9.571  -1.354  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.575  10.941  -0.324  1.00  0.00           C  
ATOM    722  H   MET A  46       4.819   9.496  -0.801  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.761   6.936  -1.824  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.834   8.838   0.260  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.661   7.358  -0.234  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.670   8.145  -2.573  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.873   9.635  -2.075  1.00  0.00           H  
ATOM    728  HE1 MET A  46       7.687  11.372  -0.763  1.00  0.00           H  
ATOM    729  HE2 MET A  46       9.350  11.693  -0.255  1.00  0.00           H  
ATOM    730  HE3 MET A  46       8.346  10.579   0.664  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.459   5.316   0.084  1.00  0.00           N  
ATOM    732  CA  VAL A  47       5.039   4.332   1.129  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.227   3.441   1.482  1.00  0.00           C  
ATOM    734  O   VAL A  47       7.185   3.359   0.739  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.898   3.477   0.579  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.688   4.371   0.309  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.335   2.809  -0.727  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.971   5.006  -0.694  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.705   4.850   2.016  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.632   2.722   1.300  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       1.921   3.799  -0.190  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.986   5.198  -0.319  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.306   4.749   1.245  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.511   2.243  -1.136  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       5.165   2.146  -0.532  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.638   3.566  -1.436  1.00  0.00           H  
ATOM    747  N   HIS A  48       6.179   2.780   2.614  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.314   1.896   3.029  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.784   0.499   3.353  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.825   0.343   4.081  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.983   2.491   4.267  1.00  0.00           C  
ATOM    752  CG  HIS A  48       9.234   1.719   4.574  1.00  0.00           C  
ATOM    753  ND1 HIS A  48      10.321   1.703   3.712  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.589   0.930   5.639  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      11.268   0.928   4.270  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.874   0.433   5.446  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.394   2.873   3.199  1.00  0.00           H  
ATOM    758  HA  HIS A  48       8.042   1.820   2.234  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       8.234   3.525   4.078  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       7.307   2.431   5.108  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.386   2.171   2.854  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       8.965   0.728   6.497  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      12.230   0.731   3.821  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.402  -0.520   2.816  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.937  -1.913   3.089  1.00  0.00           C  
ATOM    766  C   PHE A  49       8.135  -2.855   3.104  1.00  0.00           C  
ATOM    767  O   PHE A  49       9.149  -2.592   2.489  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.964  -2.350   1.996  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.648  -2.296   0.649  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.612  -1.116  -0.103  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       7.308  -3.426   0.147  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.236  -1.062  -1.355  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.931  -3.372  -1.107  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.895  -2.191  -1.857  1.00  0.00           C  
ATOM    775  H   PHE A  49       8.175  -0.370   2.232  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.442  -1.950   4.050  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.638  -3.360   2.192  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       5.109  -1.691   1.990  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.105  -0.244   0.284  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       7.337  -4.337   0.727  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       7.208  -0.151  -1.933  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       8.440  -4.243  -1.494  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.373  -2.151  -2.825  1.00  0.00           H  
ATOM    784  N   ASP A  50       8.029  -3.952   3.808  1.00  0.00           N  
ATOM    785  CA  ASP A  50       9.165  -4.922   3.873  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.926  -6.048   2.846  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.825  -6.206   2.354  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.253  -5.511   5.293  1.00  0.00           C  
ATOM    789  CG  ASP A  50       8.747  -4.480   6.305  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       8.861  -3.299   6.026  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       8.252  -4.893   7.340  1.00  0.00           O  
ATOM    792  H   ASP A  50       7.202  -4.137   4.299  1.00  0.00           H  
ATOM    793  HA  ASP A  50      10.079  -4.401   3.643  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.649  -6.406   5.360  1.00  0.00           H  
ATOM    795  HB3 ASP A  50      10.279  -5.754   5.519  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.937  -6.827   2.516  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.789  -7.945   1.528  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.710  -8.959   1.941  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.542  -9.263   3.105  1.00  0.00           O  
ATOM    800  CB  PRO A  51      11.181  -8.612   1.508  1.00  0.00           C  
ATOM    801  CG  PRO A  51      12.121  -7.576   2.034  1.00  0.00           C  
ATOM    802  CD  PRO A  51      11.320  -6.740   3.030  1.00  0.00           C  
ATOM    803  HA  PRO A  51       9.566  -7.547   0.550  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.192  -9.487   2.149  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      11.457  -8.886   0.499  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.961  -8.049   2.529  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.472  -6.945   1.230  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.390  -7.164   4.023  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.669  -5.724   3.022  1.00  0.00           H  
ATOM    810  N   THR A  52       7.979  -9.487   0.991  1.00  0.00           N  
ATOM    811  CA  THR A  52       6.913 -10.478   1.323  1.00  0.00           C  
ATOM    812  C   THR A  52       6.677 -11.401   0.115  1.00  0.00           C  
ATOM    813  O   THR A  52       5.825 -11.130  -0.708  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.622  -9.717   1.643  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.936  -8.589   2.443  1.00  0.00           O  
ATOM    816  CG2 THR A  52       4.650 -10.628   2.396  1.00  0.00           C  
ATOM    817  H   THR A  52       8.133  -9.230   0.058  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.207 -11.057   2.182  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.158  -9.385   0.726  1.00  0.00           H  
ATOM    820  HG1 THR A  52       5.854  -7.804   1.897  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.951 -10.699   3.430  1.00  0.00           H  
ATOM    822 HG22 THR A  52       4.657 -11.613   1.952  1.00  0.00           H  
ATOM    823 HG23 THR A  52       3.653 -10.216   2.339  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.412 -12.483  -0.003  1.00  0.00           N  
ATOM    825  CA  PRO A  53       7.244 -13.423  -1.144  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.011 -14.316  -0.963  1.00  0.00           C  
ATOM    827  O   PRO A  53       6.065 -15.345  -0.321  1.00  0.00           O  
ATOM    828  CB  PRO A  53       8.541 -14.244  -1.139  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.029 -14.212   0.280  1.00  0.00           C  
ATOM    830  CD  PRO A  53       8.473 -12.928   0.923  1.00  0.00           C  
ATOM    831  HA  PRO A  53       7.166 -12.873  -2.069  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       8.347 -15.263  -1.454  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       9.273 -13.788  -1.792  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       8.668 -15.085   0.815  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      10.111 -14.193   0.303  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       8.061 -13.148   1.898  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       9.241 -12.171   0.998  1.00  0.00           H  
ATOM    838  N   THR A  54       4.897 -13.918  -1.518  1.00  0.00           N  
ATOM    839  CA  THR A  54       3.649 -14.726  -1.376  1.00  0.00           C  
ATOM    840  C   THR A  54       3.455 -15.584  -2.637  1.00  0.00           C  
ATOM    841  O   THR A  54       3.968 -15.255  -3.690  1.00  0.00           O  
ATOM    842  CB  THR A  54       2.467 -13.760  -1.228  1.00  0.00           C  
ATOM    843  OG1 THR A  54       2.666 -12.655  -2.094  1.00  0.00           O  
ATOM    844  CG2 THR A  54       2.377 -13.266   0.218  1.00  0.00           C  
ATOM    845  H   THR A  54       4.877 -13.079  -2.024  1.00  0.00           H  
ATOM    846  HA  THR A  54       3.720 -15.354  -0.504  1.00  0.00           H  
ATOM    847  HB  THR A  54       1.549 -14.260  -1.492  1.00  0.00           H  
ATOM    848  HG1 THR A  54       2.574 -12.966  -2.997  1.00  0.00           H  
ATOM    849 HG21 THR A  54       1.698 -12.428   0.271  1.00  0.00           H  
ATOM    850 HG22 THR A  54       3.354 -12.960   0.556  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.013 -14.064   0.849  1.00  0.00           H  
ATOM    852  N   PRO A  55       2.703 -16.661  -2.552  1.00  0.00           N  
ATOM    853  CA  PRO A  55       2.438 -17.540  -3.733  1.00  0.00           C  
ATOM    854  C   PRO A  55       2.015 -16.736  -4.972  1.00  0.00           C  
ATOM    855  O   PRO A  55       2.139 -17.193  -6.091  1.00  0.00           O  
ATOM    856  CB  PRO A  55       1.286 -18.441  -3.263  1.00  0.00           C  
ATOM    857  CG  PRO A  55       1.432 -18.515  -1.777  1.00  0.00           C  
ATOM    858  CD  PRO A  55       2.041 -17.179  -1.332  1.00  0.00           C  
ATOM    859  HA  PRO A  55       3.304 -18.143  -3.957  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       0.330 -18.001  -3.525  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       1.376 -19.427  -3.697  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       0.463 -18.662  -1.315  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       2.095 -19.326  -1.507  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       1.266 -16.504  -0.998  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       2.766 -17.346  -0.551  1.00  0.00           H  
ATOM    866  N   LYS A  56       1.503 -15.551  -4.784  1.00  0.00           N  
ATOM    867  CA  LYS A  56       1.060 -14.740  -5.951  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.276 -14.111  -6.637  1.00  0.00           C  
ATOM    869  O   LYS A  56       2.161 -13.516  -7.689  1.00  0.00           O  
ATOM    870  CB  LYS A  56       0.125 -13.635  -5.461  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -1.167 -14.262  -4.935  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -2.095 -13.162  -4.415  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -3.385 -13.793  -3.892  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -4.275 -12.729  -3.347  1.00  0.00           N  
ATOM    875  H   LYS A  56       1.396 -15.201  -3.875  1.00  0.00           H  
ATOM    876  HA  LYS A  56       0.534 -15.372  -6.652  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.607 -13.082  -4.667  1.00  0.00           H  
ATOM    878  HB3 LYS A  56      -0.106 -12.967  -6.277  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -1.657 -14.801  -5.733  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.935 -14.941  -4.130  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -1.605 -12.624  -3.616  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -2.330 -12.480  -5.218  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -3.890 -14.304  -4.700  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -3.151 -14.501  -3.110  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -5.256 -12.917  -3.634  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -3.979 -11.805  -3.719  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -4.212 -12.724  -2.309  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.442 -14.256  -6.056  1.00  0.00           N  
ATOM    889  CA  GLY A  57       4.687 -13.693  -6.673  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.229 -12.551  -5.811  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.075 -12.749  -4.964  1.00  0.00           O  
ATOM    892  H   GLY A  57       3.505 -14.756  -5.215  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       5.433 -14.474  -6.737  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       4.480 -13.320  -7.665  1.00  0.00           H  
ATOM    895  N   LEU A  58       4.750 -11.350  -6.033  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.231 -10.169  -5.247  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.113  -9.659  -4.339  1.00  0.00           C  
ATOM    898  O   LEU A  58       2.957  -9.653  -4.708  1.00  0.00           O  
ATOM    899  CB  LEU A  58       5.640  -9.065  -6.222  1.00  0.00           C  
ATOM    900  CG  LEU A  58       6.733  -9.588  -7.164  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.097  -8.493  -8.171  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       7.984  -9.989  -6.358  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.072 -11.220  -6.732  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.079 -10.443  -4.640  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       4.779  -8.763  -6.803  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       6.016  -8.218  -5.671  1.00  0.00           H  
ATOM    907  HG  LEU A  58       6.357 -10.450  -7.697  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       7.582  -7.677  -7.657  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       6.198  -8.134  -8.651  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       7.766  -8.898  -8.916  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       8.856  -9.949  -6.994  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       7.863 -10.996  -5.986  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.116  -9.312  -5.526  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.449  -9.222  -3.153  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.402  -8.706  -2.228  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.027  -7.712  -1.251  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.214  -7.743  -0.995  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.783  -9.868  -1.451  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.390  -9.228  -2.876  1.00  0.00           H  
ATOM    920  HA  ALA A  59       2.632  -8.205  -2.799  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.563 -10.541  -1.124  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       2.094 -10.398  -2.090  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.252  -9.487  -0.591  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.231  -6.828  -0.708  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.753  -5.813   0.256  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.283  -6.162   1.671  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.165  -6.593   1.869  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.206  -4.441  -0.134  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.278  -6.830  -0.940  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.833  -5.790   0.229  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       3.349  -3.750   0.682  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       2.151  -4.525  -0.355  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.728  -4.083  -1.007  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.127  -5.970   2.656  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.734  -6.283   4.067  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.211  -5.166   4.994  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.183  -4.489   4.723  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.368  -7.606   4.498  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.906  -7.951   5.915  1.00  0.00           C  
ATOM    940  CD  LYS A  61       4.471  -9.310   6.325  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.989  -9.653   7.734  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       4.510 -10.992   8.125  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.022  -5.617   2.467  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.658  -6.363   4.140  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       4.061  -8.387   3.819  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.444  -7.514   4.483  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       4.258  -7.196   6.603  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.827  -7.989   5.944  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.133 -10.065   5.630  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.550  -9.268   6.316  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       4.349  -8.909   8.430  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       2.908  -9.667   7.750  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       5.472 -11.114   7.751  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       3.892 -11.732   7.735  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       4.528 -11.066   9.164  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.525  -4.966   6.085  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.922  -3.893   7.037  1.00  0.00           C  
ATOM    958  C   ALA A  62       3.946  -2.553   6.303  1.00  0.00           C  
ATOM    959  O   ALA A  62       4.893  -1.799   6.390  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.305  -4.198   7.621  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.743  -5.523   6.276  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.199  -3.844   7.838  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.362  -5.243   7.892  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       5.464  -3.590   8.501  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       6.066  -3.974   6.889  1.00  0.00           H  
ATOM    966  N   ILE A  63       2.900  -2.250   5.582  1.00  0.00           N  
ATOM    967  CA  ILE A  63       2.846  -0.959   4.845  1.00  0.00           C  
ATOM    968  C   ILE A  63       2.711   0.182   5.846  1.00  0.00           C  
ATOM    969  O   ILE A  63       1.950   0.102   6.788  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.644  -0.970   3.905  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       1.868  -2.041   2.833  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.499   0.402   3.243  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.571  -2.293   2.062  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.145  -2.874   5.531  1.00  0.00           H  
ATOM    975  HA  ILE A  63       3.752  -0.834   4.271  1.00  0.00           H  
ATOM    976  HB  ILE A  63       0.747  -1.198   4.465  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.633  -1.705   2.150  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.187  -2.959   3.305  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       0.786   0.339   2.433  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       2.456   0.719   2.857  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.151   1.119   3.973  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.067  -1.355   1.880  1.00  0.00           H  
ATOM    983 HD12 ILE A  63      -0.070  -2.943   2.638  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       0.803  -2.765   1.119  1.00  0.00           H  
ATOM    985  N   SER A  64       3.460   1.240   5.658  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.400   2.390   6.607  1.00  0.00           C  
ATOM    987  C   SER A  64       3.332   3.704   5.836  1.00  0.00           C  
ATOM    988  O   SER A  64       3.830   3.823   4.732  1.00  0.00           O  
ATOM    989  CB  SER A  64       4.656   2.387   7.475  1.00  0.00           C  
ATOM    990  OG  SER A  64       4.566   3.432   8.435  1.00  0.00           O  
ATOM    991  H   SER A  64       4.075   1.272   4.895  1.00  0.00           H  
ATOM    992  HA  SER A  64       2.528   2.308   7.241  1.00  0.00           H  
ATOM    993  HB2 SER A  64       4.740   1.443   7.985  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.525   2.534   6.847  1.00  0.00           H  
ATOM    995  HG  SER A  64       4.716   4.266   7.983  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.712   4.685   6.430  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.577   6.025   5.795  1.00  0.00           C  
ATOM    998  C   LEU A  65       3.406   7.027   6.620  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.930   7.552   7.608  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       1.093   6.441   5.825  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.409   5.867   7.093  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -0.696   6.815   7.570  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.211   4.493   6.783  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.329   4.538   7.319  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.924   5.996   4.771  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       1.025   7.523   5.828  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.597   6.062   4.942  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       1.137   5.760   7.886  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.322   7.090   6.735  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.249   7.702   7.995  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.294   6.318   8.321  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.137   4.626   6.245  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.406   3.970   7.707  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.472   3.912   6.180  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.631   7.292   6.236  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       5.506   8.244   6.984  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.799   9.582   7.228  1.00  0.00           C  
ATOM   1018  O   PRO A  66       4.960  10.206   8.257  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.716   8.429   6.052  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.771   7.172   5.245  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.322   6.721   5.066  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       5.826   7.811   7.919  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.569   9.286   5.404  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       7.623   8.544   6.626  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       7.226   7.367   4.282  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.327   6.411   5.772  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.909   7.121   4.150  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.250   5.646   5.081  1.00  0.00           H  
ATOM   1029  N   LEU A  67       4.023  10.021   6.282  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.305  11.317   6.436  1.00  0.00           C  
ATOM   1031  C   LEU A  67       2.343  11.253   7.631  1.00  0.00           C  
ATOM   1032  O   LEU A  67       2.160  10.221   8.246  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.511  11.610   5.160  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       3.455  12.106   4.065  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       4.457  11.003   3.703  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       2.633  12.484   2.830  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.916   9.498   5.459  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       4.025  12.104   6.601  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.017  10.706   4.829  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.772  12.371   5.364  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       3.992  12.974   4.420  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       3.951  10.048   3.673  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       5.241  10.972   4.444  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       4.890  11.210   2.734  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       1.840  13.159   3.118  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       2.205  11.593   2.394  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       3.272  12.968   2.105  1.00  0.00           H  
ATOM   1048  N   GLU A  68       1.727  12.360   7.957  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       0.774  12.393   9.105  1.00  0.00           C  
ATOM   1050  C   GLU A  68       1.464  11.831  10.348  1.00  0.00           C  
ATOM   1051  O   GLU A  68       0.838  11.259  11.217  1.00  0.00           O  
ATOM   1052  CB  GLU A  68      -0.482  11.571   8.781  1.00  0.00           C  
ATOM   1053  CG  GLU A  68      -1.274  12.221   7.621  1.00  0.00           C  
ATOM   1054  CD  GLU A  68      -0.796  11.682   6.266  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       0.159  10.928   6.246  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68      -1.399  12.038   5.266  1.00  0.00           O  
ATOM   1057  H   GLU A  68       1.892  13.176   7.444  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       0.490  13.417   9.298  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68      -0.196  10.563   8.512  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68      -1.114  11.529   9.659  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68      -2.327  11.998   7.738  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68      -1.139  13.292   7.642  1.00  0.00           H  
ATOM   1063  N   HIS A  69       2.754  11.992  10.436  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       3.494  11.468  11.615  1.00  0.00           C  
ATOM   1065  C   HIS A  69       3.106  12.257  12.870  1.00  0.00           C  
ATOM   1066  O   HIS A  69       2.495  13.303  12.798  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       4.994  11.621  11.366  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       5.757  11.132  12.567  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       5.864   9.786  12.876  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       6.463  11.797  13.539  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       6.609   9.684  13.992  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       7.001  10.881  14.437  1.00  0.00           N  
ATOM   1073  H   HIS A  69       3.239  12.454   9.722  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       3.256  10.425  11.755  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       5.274  11.042  10.500  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       5.223  12.662  11.195  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       5.470   9.042  12.373  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       6.585  12.869  13.596  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       6.861   8.748  14.469  1.00  0.00           H  
ATOM   1080  N   HIS A  70       3.472  11.754  14.017  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       3.154  12.445  15.302  1.00  0.00           C  
ATOM   1082  C   HIS A  70       1.644  12.646  15.453  1.00  0.00           C  
ATOM   1083  O   HIS A  70       0.880  12.470  14.525  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       3.859  13.804  15.364  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       3.602  14.427  16.708  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       2.622  15.389  16.903  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       4.182  14.231  17.937  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       2.644  15.732  18.205  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       3.576  15.055  18.881  1.00  0.00           N  
ATOM   1090  H   HIS A  70       3.967  10.909  14.036  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       3.505  11.833  16.120  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       4.921  13.666  15.228  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       3.475  14.449  14.588  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       2.020  15.751  16.219  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       4.985  13.536  18.142  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       1.989  16.468  18.648  1.00  0.00           H  
ATOM   1097  N   HIS A  71       1.217  13.000  16.634  1.00  0.00           N  
ATOM   1098  CA  HIS A  71      -0.234  13.201  16.889  1.00  0.00           C  
ATOM   1099  C   HIS A  71      -0.737  14.459  16.174  1.00  0.00           C  
ATOM   1100  O   HIS A  71      -0.045  15.451  16.072  1.00  0.00           O  
ATOM   1101  CB  HIS A  71      -0.451  13.348  18.395  1.00  0.00           C  
ATOM   1102  CG  HIS A  71      -0.170  12.032  19.065  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       1.101  11.674  19.493  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71      -0.984  10.974  19.383  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       1.014  10.446  20.037  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71      -0.234   9.973  19.996  1.00  0.00           N  
ATOM   1107  H   HIS A  71       1.858  13.121  17.365  1.00  0.00           H  
ATOM   1108  HA  HIS A  71      -0.783  12.343  16.532  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       0.219  14.103  18.783  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71      -1.472  13.640  18.585  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       1.914  12.216  19.412  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71      -2.044  10.922  19.183  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       1.851   9.910  20.459  1.00  0.00           H  
ATOM   1114  N   HIS A  72      -1.945  14.420  15.678  1.00  0.00           N  
ATOM   1115  CA  HIS A  72      -2.502  15.603  14.970  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -2.955  16.647  15.996  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -4.113  17.010  16.059  1.00  0.00           O  
ATOM   1118  CB  HIS A  72      -3.694  15.157  14.122  1.00  0.00           C  
ATOM   1119  CG  HIS A  72      -4.302  16.348  13.438  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -3.729  16.929  12.318  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72      -5.433  17.080  13.703  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -4.509  17.962  11.954  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72      -5.562  18.099  12.765  1.00  0.00           N  
ATOM   1124  H   HIS A  72      -2.486  13.608  15.770  1.00  0.00           H  
ATOM   1125  HA  HIS A  72      -1.745  16.031  14.330  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72      -3.360  14.449  13.379  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -4.434  14.691  14.756  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -2.908  16.636  11.870  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72      -6.119  16.891  14.516  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -4.308  18.604  11.109  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -2.048  17.131  16.798  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -2.413  18.152  17.817  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -2.808  19.451  17.110  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -3.752  20.115  17.485  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -1.205  18.403  18.719  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -0.977  17.205  19.600  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       0.047  17.157  20.531  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -1.629  15.999  19.698  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73      -0.017  15.960  21.144  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73      -1.019  15.216  20.674  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -1.121  16.824  16.728  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -3.244  17.797  18.411  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -0.330  18.570  18.107  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -1.386  19.274  19.333  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       0.703  17.863  20.708  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -2.479  15.701  19.103  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       0.660  15.642  21.924  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -2.090  19.814  16.085  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -2.416  21.064  15.349  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -1.622  21.100  14.045  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -0.518  21.616  14.064  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -2.041  22.276  16.204  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -2.343  23.541  15.445  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -1.374  24.218  14.720  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -3.500  24.263  15.288  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -1.961  25.295  14.165  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -3.256  25.369  14.480  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -2.132  20.609  13.052  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -1.334  19.262  15.798  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -3.474  21.088  15.130  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -2.612  22.262  17.122  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -0.987  22.241  16.436  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -0.432  23.961  14.630  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -4.453  24.012  15.728  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -1.446  26.011  13.541  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      10.391  -2.983  -0.789  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.383  -1.899  -1.032  1.00  0.00           C  
ATOM      3  C   MET A   1      10.693  -0.534  -0.963  1.00  0.00           C  
ATOM      4  O   MET A   1       9.620  -0.396  -0.405  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.009  -2.078  -2.414  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.844  -3.356  -2.435  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.690  -3.498  -4.031  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.232  -3.836  -5.050  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.697  -2.669  -0.081  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.883  -3.831  -0.438  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.896  -3.211  -1.675  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.158  -1.946  -0.281  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.227  -2.144  -3.155  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.644  -1.235  -2.634  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.576  -3.318  -1.642  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.200  -4.211  -2.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.741  -2.904  -5.296  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.550  -4.476  -4.506  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.536  -4.329  -5.959  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.306   0.475  -1.527  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.708   1.845  -1.503  1.00  0.00           C  
ATOM     22  C   LYS A   2      10.100   2.174  -2.867  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.559   1.712  -3.895  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.799   2.863  -1.161  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.236   2.666   0.294  1.00  0.00           C  
ATOM     26  CD  LYS A   2      13.328   3.678   0.656  1.00  0.00           C  
ATOM     27  CE  LYS A   2      13.697   3.528   2.136  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      14.283   2.179   2.373  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.169   0.333  -1.969  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.934   1.892  -0.752  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      12.644   2.714  -1.817  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.414   3.864  -1.289  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.386   2.806   0.945  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      12.621   1.664   0.420  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      14.203   3.499   0.047  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.965   4.679   0.478  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      14.419   4.286   2.406  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.810   3.647   2.742  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.581   1.449   2.139  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.554   2.088   3.373  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      15.125   2.056   1.774  1.00  0.00           H  
ATOM     42  N   GLY A   3       9.064   2.964  -2.877  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.413   3.322  -4.166  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.262   4.298  -3.917  1.00  0.00           C  
ATOM     45  O   GLY A   3       7.217   4.982  -2.908  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.710   3.316  -2.033  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       9.140   3.785  -4.821  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       8.026   2.429  -4.632  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.337   4.370  -4.839  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.176   5.303  -4.694  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.871   4.560  -4.979  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.803   3.695  -5.836  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.335   6.454  -5.682  1.00  0.00           C  
ATOM     54  CG  LYS A   4       6.527   7.318  -5.267  1.00  0.00           C  
ATOM     55  CD  LYS A   4       6.747   8.434  -6.297  1.00  0.00           C  
ATOM     56  CE  LYS A   4       5.710   9.547  -6.100  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       6.128  10.756  -6.862  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.413   3.810  -5.641  1.00  0.00           H  
ATOM     59  HA  LYS A   4       5.142   5.701  -3.690  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       5.506   6.052  -6.673  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       4.438   7.053  -5.687  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       6.335   7.750  -4.297  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       7.413   6.701  -5.213  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       7.741   8.842  -6.175  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       6.647   8.027  -7.292  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       4.750   9.215  -6.461  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       5.635   9.796  -5.051  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       5.291  11.207  -7.280  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       6.785  10.480  -7.618  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       6.599  11.425  -6.218  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.834   4.898  -4.260  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.522   4.225  -4.465  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.801   4.823  -5.674  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.391   5.969  -5.671  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.661   4.378  -3.206  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.511   5.861  -2.836  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.724   3.769  -3.458  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.924   5.598  -3.579  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.688   3.182  -4.644  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.136   3.855  -2.391  1.00  0.00           H  
ATOM     81 HG11 VAL A   5       1.443   6.377  -3.019  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       0.255   5.947  -1.788  1.00  0.00           H  
ATOM     83 HG13 VAL A   5      -0.269   6.308  -3.435  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.239   3.648  -2.516  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -0.612   2.807  -3.935  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -1.294   4.425  -4.098  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.640   4.035  -6.703  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -0.062   4.517  -7.922  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.568   4.528  -7.671  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.284   5.385  -8.153  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.263   3.587  -9.099  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.127   2.146  -8.753  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.518   4.036 -10.334  1.00  0.00           C  
ATOM     94  H   VAL A   6       0.972   3.114  -6.668  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.266   5.518  -8.153  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.323   3.631  -9.306  1.00  0.00           H  
ATOM     97 HG11 VAL A   6       0.412   1.828  -7.872  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.125   1.498  -9.579  1.00  0.00           H  
ATOM     99 HG13 VAL A   6      -1.188   2.090  -8.564  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -0.438   5.109 -10.440  1.00  0.00           H  
ATOM    101 HG22 VAL A   6      -1.556   3.761 -10.221  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -0.109   3.556 -11.210  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.057   3.576  -6.924  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.521   3.537  -6.652  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.835   2.473  -5.604  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.146   1.476  -5.486  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.279   3.214  -7.941  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.674   3.195  -7.666  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.462   2.887  -6.545  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.839   4.502  -6.290  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.076   3.965  -8.684  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.965   2.248  -8.312  1.00  0.00           H  
ATOM    113  HG  SER A   7      -6.087   2.579  -8.273  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.883   2.683  -4.855  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.291   1.698  -3.810  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.533   0.935  -4.298  1.00  0.00           C  
ATOM    117  O   TYR A   8      -6.726  -0.232  -4.009  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -5.612   2.457  -2.513  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -6.307   1.532  -1.536  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.692   0.337  -1.148  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -7.572   1.863  -1.030  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.337  -0.525  -0.259  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -8.214   0.998  -0.135  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.596  -0.196   0.248  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -8.229  -1.050   1.126  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.415   3.492  -4.989  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -4.491   1.003  -3.634  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -4.694   2.821  -2.072  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -6.256   3.292  -2.740  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -4.717   0.082  -1.529  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -8.050   2.786  -1.325  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -5.863  -1.449   0.034  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -9.186   1.250   0.259  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -7.555  -1.483   1.654  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.373   1.610  -5.036  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -8.621   0.976  -5.562  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.311   0.191  -4.434  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.281  -1.025  -4.392  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -8.284   0.021  -6.717  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -7.376   0.729  -7.730  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -7.051  -0.229  -8.877  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.073   1.977  -8.285  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.184   2.549  -5.247  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.286   1.747  -5.918  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -7.783  -0.854  -6.331  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -9.198  -0.279  -7.211  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -6.457   1.018  -7.240  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -7.950  -0.439  -9.437  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -6.653  -1.148  -8.474  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -6.318   0.225  -9.529  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -7.594   2.282  -9.205  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.000   2.777  -7.563  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -9.112   1.757  -8.476  1.00  0.00           H  
ATOM    154  N   ALA A  10      -9.947   0.890  -3.530  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.661   0.207  -2.408  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.786  -0.663  -2.986  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.206  -1.642  -2.399  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -11.256   1.261  -1.467  1.00  0.00           C  
ATOM    159  H   ALA A  10      -9.966   1.868  -3.594  1.00  0.00           H  
ATOM    160  HA  ALA A  10      -9.967  -0.417  -1.866  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -12.209   1.596  -1.852  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -10.586   2.103  -1.399  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.397   0.832  -0.485  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.268  -0.298  -4.143  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.364  -1.077  -4.790  1.00  0.00           C  
ATOM    166  C   ALA A  11     -12.874  -2.495  -5.098  1.00  0.00           C  
ATOM    167  O   ALA A  11     -13.611  -3.460  -5.004  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -13.759  -0.388  -6.094  1.00  0.00           C  
ATOM    169  H   ALA A  11     -11.904   0.494  -4.591  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.212  -1.123  -4.128  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -14.275   0.535  -5.874  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -14.409  -1.040  -6.663  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -12.872  -0.176  -6.667  1.00  0.00           H  
ATOM    174  N   LYS A  12     -11.628  -2.626  -5.461  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -11.066  -3.975  -5.776  1.00  0.00           C  
ATOM    176  C   LYS A  12     -10.404  -4.537  -4.515  1.00  0.00           C  
ATOM    177  O   LYS A  12      -9.863  -5.628  -4.507  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -10.037  -3.839  -6.902  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -10.755  -3.413  -8.186  1.00  0.00           C  
ATOM    180  CD  LYS A  12      -9.748  -3.290  -9.334  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -10.490  -2.927 -10.624  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -11.147  -1.598 -10.466  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.053  -1.834  -5.523  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -11.860  -4.637  -6.089  1.00  0.00           H  
ATOM    185  HB2 LYS A  12      -9.305  -3.091  -6.632  1.00  0.00           H  
ATOM    186  HB3 LYS A  12      -9.542  -4.786  -7.063  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -11.501  -4.150  -8.442  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -11.234  -2.457  -8.029  1.00  0.00           H  
ATOM    189  HD2 LYS A  12      -9.029  -2.518  -9.102  1.00  0.00           H  
ATOM    190  HD3 LYS A  12      -9.238  -4.232  -9.467  1.00  0.00           H  
ATOM    191  HE2 LYS A  12      -9.789  -2.886 -11.444  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -11.239  -3.677 -10.831  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -12.127  -1.732 -10.147  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -11.147  -1.100 -11.378  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -10.626  -1.036  -9.762  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.456  -3.783  -3.449  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.848  -4.230  -2.159  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.377  -4.575  -2.369  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.707  -5.053  -1.472  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.597  -5.455  -1.635  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -12.015  -5.038  -1.243  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -12.839  -6.270  -0.846  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.464  -6.717   0.570  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -13.409  -7.774   1.023  1.00  0.00           N  
ATOM    205  H   LYS A  13     -10.904  -2.908  -3.493  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.923  -3.431  -1.442  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.641  -6.216  -2.402  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -10.084  -5.846  -0.769  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.969  -4.350  -0.411  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.487  -4.550  -2.085  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -13.891  -6.021  -0.878  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -12.640  -7.072  -1.540  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -11.462  -7.114   0.572  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -12.521  -5.875   1.243  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -14.386  -7.440   0.907  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -13.236  -7.987   2.025  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -13.264  -8.634   0.455  1.00  0.00           H  
ATOM    218  N   TYR A  14      -7.872  -4.328  -3.546  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -6.438  -4.622  -3.842  1.00  0.00           C  
ATOM    220  C   TYR A  14      -5.753  -3.340  -4.314  1.00  0.00           C  
ATOM    221  O   TYR A  14      -6.190  -2.689  -5.245  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -6.348  -5.700  -4.922  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -6.713  -7.046  -4.328  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -5.898  -7.621  -3.342  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -7.863  -7.723  -4.763  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -6.229  -8.868  -2.795  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -8.189  -8.973  -4.217  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -7.373  -9.544  -3.233  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -7.695 -10.776  -2.699  1.00  0.00           O  
ATOM    230  H   TYR A  14      -8.439  -3.938  -4.240  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -5.943  -4.973  -2.951  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -7.030  -5.459  -5.725  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -5.339  -5.739  -5.307  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -5.015  -7.103  -3.000  1.00  0.00           H  
ATOM    235  HD2 TYR A  14      -8.496  -7.284  -5.520  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -5.600  -9.307  -2.035  1.00  0.00           H  
ATOM    237  HE2 TYR A  14      -9.073  -9.496  -4.552  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -7.633 -10.711  -1.743  1.00  0.00           H  
ATOM    239  N   GLY A  15      -4.683  -2.974  -3.659  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -3.949  -1.728  -4.028  1.00  0.00           C  
ATOM    241  C   GLY A  15      -2.720  -2.058  -4.871  1.00  0.00           C  
ATOM    242  O   GLY A  15      -2.280  -3.191  -4.934  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.366  -3.520  -2.912  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -4.602  -1.075  -4.591  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -3.630  -1.224  -3.129  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.162  -1.066  -5.516  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -0.955  -1.289  -6.366  1.00  0.00           C  
ATOM    248  C   PHE A  16       0.104  -0.237  -6.050  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.199   0.925  -5.809  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.348  -1.189  -7.838  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.237  -2.352  -8.194  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.667  -3.572  -8.572  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.629  -2.213  -8.146  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.487  -4.656  -8.903  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.451  -3.298  -8.477  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.879  -4.520  -8.857  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.545  -0.166  -5.444  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.545  -2.271  -6.175  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.876  -0.262  -8.006  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.459  -1.212  -8.452  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.592  -3.678  -8.607  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -4.070  -1.272  -7.856  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.046  -5.598  -9.195  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.524  -3.194  -8.442  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.512  -5.356  -9.113  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.348  -0.649  -6.055  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.477   0.280  -5.759  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.577   0.094  -6.804  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.923  -1.014  -7.174  1.00  0.00           O  
ATOM    270  CB  ILE A  17       3.028  -0.012  -4.363  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.943   0.269  -3.319  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       4.241   0.884  -4.090  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       2.378  -0.271  -1.956  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.539  -1.589  -6.256  1.00  0.00           H  
ATOM    275  HA  ILE A  17       2.128   1.296  -5.799  1.00  0.00           H  
ATOM    276  HB  ILE A  17       3.327  -1.050  -4.306  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.781   1.333  -3.247  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       1.024  -0.214  -3.617  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       5.060   0.587  -4.728  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       4.536   0.783  -3.056  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.980   1.911  -4.292  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       2.235  -1.341  -1.930  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       1.780   0.188  -1.181  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       3.420  -0.041  -1.789  1.00  0.00           H  
ATOM    285  N   GLN A  18       4.123   1.179  -7.284  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.197   1.099  -8.317  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.569   1.120  -7.637  1.00  0.00           C  
ATOM    288  O   GLN A  18       7.051   2.150  -7.195  1.00  0.00           O  
ATOM    289  CB  GLN A  18       5.067   2.294  -9.260  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.114   2.185 -10.371  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.955   3.355 -11.345  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.927   4.002 -11.378  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       6.942   3.653 -12.145  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.817   2.055  -6.969  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.091   0.185  -8.881  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       4.079   2.302  -9.695  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       5.226   3.208  -8.707  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       7.103   2.209  -9.938  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       5.976   1.256 -10.904  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.773   3.130 -12.118  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.853   4.398 -12.774  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.198  -0.021  -7.562  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.541  -0.111  -6.926  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.590   0.565  -7.814  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.374   0.795  -8.988  1.00  0.00           O  
ATOM    306  H   GLY A  19       6.780  -0.829  -7.933  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.517   0.375  -5.962  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.806  -1.151  -6.796  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.728   0.872  -7.253  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.808   1.531  -8.049  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.269   0.592  -9.172  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.553   1.016 -10.278  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.994   1.839  -7.132  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.650   3.011  -6.210  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      11.664   3.678  -6.474  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.378   3.220  -5.253  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.871   0.675  -6.305  1.00  0.00           H  
ATOM    318  HA  ASP A  20      11.433   2.445  -8.477  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      13.221   0.968  -6.536  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      13.853   2.097  -7.733  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.343  -0.680  -8.894  1.00  0.00           N  
ATOM    322  CA  ASP A  21      12.783  -1.656  -9.937  1.00  0.00           C  
ATOM    323  C   ASP A  21      11.586  -2.008 -10.832  1.00  0.00           C  
ATOM    324  O   ASP A  21      11.673  -2.839 -11.718  1.00  0.00           O  
ATOM    325  CB  ASP A  21      13.323  -2.915  -9.249  1.00  0.00           C  
ATOM    326  CG  ASP A  21      13.888  -3.880 -10.294  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      14.035  -3.469 -11.431  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      14.165  -5.012  -9.934  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.105  -1.002  -7.998  1.00  0.00           H  
ATOM    330  HA  ASP A  21      13.558  -1.212 -10.538  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.108  -2.635  -8.559  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      12.527  -3.400  -8.706  1.00  0.00           H  
ATOM    333  N   GLY A  22      10.472  -1.370 -10.599  1.00  0.00           N  
ATOM    334  CA  GLY A  22       9.251  -1.642 -11.420  1.00  0.00           C  
ATOM    335  C   GLY A  22       8.518  -2.872 -10.876  1.00  0.00           C  
ATOM    336  O   GLY A  22       7.723  -3.490 -11.563  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.434  -0.704  -9.880  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       8.597  -0.784 -11.376  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       9.539  -1.825 -12.443  1.00  0.00           H  
ATOM    340  N   GLU A  23       8.776  -3.234  -9.649  1.00  0.00           N  
ATOM    341  CA  GLU A  23       8.095  -4.427  -9.057  1.00  0.00           C  
ATOM    342  C   GLU A  23       6.770  -4.007  -8.417  1.00  0.00           C  
ATOM    343  O   GLU A  23       6.727  -3.214  -7.495  1.00  0.00           O  
ATOM    344  CB  GLU A  23       8.999  -5.065  -8.001  1.00  0.00           C  
ATOM    345  CG  GLU A  23      10.215  -5.689  -8.692  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.156  -6.288  -7.644  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.825  -6.225  -6.472  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.191  -6.806  -8.034  1.00  0.00           O  
ATOM    349  H   GLU A  23       9.420  -2.723  -9.114  1.00  0.00           H  
ATOM    350  HA  GLU A  23       7.896  -5.149  -9.836  1.00  0.00           H  
ATOM    351  HB2 GLU A  23       9.326  -4.308  -7.305  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       8.454  -5.832  -7.472  1.00  0.00           H  
ATOM    353  HG2 GLU A  23       9.885  -6.464  -9.366  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      10.741  -4.927  -9.249  1.00  0.00           H  
ATOM    355  N   SER A  24       5.690  -4.541  -8.915  1.00  0.00           N  
ATOM    356  CA  SER A  24       4.350  -4.190  -8.367  1.00  0.00           C  
ATOM    357  C   SER A  24       4.094  -4.955  -7.068  1.00  0.00           C  
ATOM    358  O   SER A  24       4.676  -5.997  -6.816  1.00  0.00           O  
ATOM    359  CB  SER A  24       3.278  -4.564  -9.388  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.225  -5.981  -9.519  1.00  0.00           O  
ATOM    361  H   SER A  24       5.759  -5.175  -9.659  1.00  0.00           H  
ATOM    362  HA  SER A  24       4.305  -3.131  -8.172  1.00  0.00           H  
ATOM    363  HB2 SER A  24       2.316  -4.206  -9.054  1.00  0.00           H  
ATOM    364  HB3 SER A  24       3.517  -4.114 -10.341  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.402  -6.285  -9.134  1.00  0.00           H  
ATOM    366  N   TYR A  25       3.219  -4.443  -6.249  1.00  0.00           N  
ATOM    367  CA  TYR A  25       2.893  -5.118  -4.958  1.00  0.00           C  
ATOM    368  C   TYR A  25       1.380  -5.098  -4.742  1.00  0.00           C  
ATOM    369  O   TYR A  25       0.709  -4.122  -5.023  1.00  0.00           O  
ATOM    370  CB  TYR A  25       3.597  -4.392  -3.815  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.088  -4.510  -4.004  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       5.755  -5.663  -3.578  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       5.803  -3.470  -4.611  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.138  -5.780  -3.758  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       7.188  -3.586  -4.790  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       7.855  -4.742  -4.364  1.00  0.00           C  
ATOM    377  OH  TYR A  25       9.218  -4.856  -4.542  1.00  0.00           O  
ATOM    378  H   TYR A  25       2.768  -3.605  -6.487  1.00  0.00           H  
ATOM    379  HA  TYR A  25       3.230  -6.144  -4.986  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       3.309  -3.350  -3.817  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       3.316  -4.842  -2.872  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.203  -6.464  -3.110  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       5.290  -2.580  -4.940  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       7.652  -6.671  -3.429  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       7.740  -2.785  -5.259  1.00  0.00           H  
ATOM    386  HH  TYR A  25       9.645  -4.178  -4.015  1.00  0.00           H  
ATOM    387  N   PHE A  26       0.846  -6.178  -4.248  1.00  0.00           N  
ATOM    388  CA  PHE A  26      -0.624  -6.267  -4.005  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.918  -5.943  -2.544  1.00  0.00           C  
ATOM    390  O   PHE A  26      -0.375  -6.552  -1.639  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -1.095  -7.689  -4.318  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -1.223  -7.860  -5.812  1.00  0.00           C  
ATOM    393  CD1 PHE A  26      -0.083  -8.090  -6.593  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -2.481  -7.777  -6.417  1.00  0.00           C  
ATOM    395  CE1 PHE A  26      -0.207  -8.244  -7.980  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -2.605  -7.932  -7.802  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -1.468  -8.164  -8.585  1.00  0.00           C  
ATOM    398  H   PHE A  26       1.418  -6.945  -4.036  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -1.147  -5.564  -4.637  1.00  0.00           H  
ATOM    400  HB2 PHE A  26      -0.372  -8.396  -3.937  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -2.053  -7.870  -3.850  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       0.889  -8.149  -6.126  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -3.358  -7.600  -5.813  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       0.671  -8.425  -8.583  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -3.577  -7.869  -8.266  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -1.563  -8.284  -9.653  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.775  -4.988  -2.308  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -2.111  -4.608  -0.907  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.482  -5.178  -0.547  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.492  -4.827  -1.131  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.139  -3.081  -0.795  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.089  -2.668   0.685  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -1.860  -1.159   0.787  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.398  -3.055   1.399  1.00  0.00           C  
ATOM    415  H   LEU A  27      -2.195  -4.514  -3.056  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.372  -5.005  -0.230  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.284  -2.671  -1.313  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -3.047  -2.703  -1.245  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.263  -3.173   1.159  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.718  -0.891   1.824  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.719  -0.635   0.394  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -0.982  -0.888   0.220  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -4.231  -2.984   0.713  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.565  -2.390   2.233  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -3.321  -4.069   1.764  1.00  0.00           H  
ATOM    426  N   HIS A  28      -3.515  -6.049   0.425  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.800  -6.670   0.864  1.00  0.00           C  
ATOM    428  C   HIS A  28      -5.079  -6.285   2.318  1.00  0.00           C  
ATOM    429  O   HIS A  28      -4.202  -5.854   3.044  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -4.692  -8.193   0.757  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -6.049  -8.803   0.978  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -7.217  -8.129   0.661  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -6.442 -10.018   1.480  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -8.248  -8.935   0.971  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -7.832 -10.100   1.474  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.680  -6.301   0.872  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.613  -6.328   0.244  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.332  -8.460  -0.225  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.006  -8.561   1.507  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -7.280  -7.228   0.280  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -5.774 -10.794   1.825  1.00  0.00           H  
ATOM    442  HE1 HIS A  28      -9.286  -8.672   0.829  1.00  0.00           H  
ATOM    443  N   PHE A  29      -6.297  -6.454   2.739  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -6.669  -6.120   4.142  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.879  -7.022   5.095  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.456  -6.613   6.161  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -8.169  -6.374   4.324  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -8.964  -5.205   3.784  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -8.976  -4.940   2.409  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -9.687  -4.385   4.660  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -9.709  -3.856   1.914  1.00  0.00           C  
ATOM    452  CE2 PHE A  29     -10.419  -3.302   4.162  1.00  0.00           C  
ATOM    453  CZ  PHE A  29     -10.431  -3.037   2.791  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.975  -6.811   2.127  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -6.440  -5.087   4.345  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -8.444  -7.267   3.782  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -8.391  -6.509   5.372  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -8.420  -5.570   1.731  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -9.681  -4.590   5.719  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -9.719  -3.650   0.857  1.00  0.00           H  
ATOM    461  HE2 PHE A  29     -10.975  -2.672   4.840  1.00  0.00           H  
ATOM    462  HZ  PHE A  29     -10.998  -2.201   2.407  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.681  -8.247   4.703  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.924  -9.204   5.557  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.485  -8.706   5.733  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.775  -9.121   6.632  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.908 -10.570   4.876  1.00  0.00           C  
ATOM    468  OG  SER A  30      -4.263 -10.456   3.613  1.00  0.00           O  
ATOM    469  H   SER A  30      -6.031  -8.541   3.837  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.399  -9.280   6.523  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -4.369 -11.274   5.488  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -5.926 -10.915   4.743  1.00  0.00           H  
ATOM    473  HG  SER A  30      -4.791  -9.872   3.062  1.00  0.00           H  
ATOM    474  N   GLU A  31      -3.047  -7.820   4.881  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.655  -7.293   4.994  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.654  -6.042   5.874  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.615  -5.513   6.223  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -1.140  -6.940   3.595  1.00  0.00           C  
ATOM    479  CG  GLU A  31      -1.058  -8.211   2.746  1.00  0.00           C  
ATOM    480  CD  GLU A  31       0.045  -9.126   3.284  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       0.790  -8.685   4.143  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       0.121 -10.257   2.833  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.633  -7.497   4.165  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -1.020  -8.043   5.438  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -1.823  -6.242   3.132  1.00  0.00           H  
ATOM    486  HB3 GLU A  31      -0.160  -6.494   3.668  1.00  0.00           H  
ATOM    487  HG2 GLU A  31      -2.006  -8.730   2.783  1.00  0.00           H  
ATOM    488  HG3 GLU A  31      -0.833  -7.946   1.722  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.813  -5.568   6.250  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.882  -4.354   7.120  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.982  -4.779   8.583  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.931  -5.416   9.001  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -4.101  -3.505   6.738  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.983  -3.056   5.275  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -5.220  -2.231   4.896  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.712  -2.204   5.085  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.641  -6.015   5.968  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.985  -3.767   6.994  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.999  -4.092   6.866  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -4.149  -2.633   7.377  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.931  -3.929   4.638  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.129  -1.893   3.875  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.295  -1.375   5.552  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -6.106  -2.841   4.995  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -1.873  -2.854   4.877  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.513  -1.638   5.984  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -2.844  -1.522   4.256  1.00  0.00           H  
ATOM    508  N   LEU A  33      -2.000  -4.415   9.360  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -2.001  -4.774  10.805  1.00  0.00           C  
ATOM    510  C   LEU A  33      -3.185  -4.095  11.489  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.851  -4.672  12.326  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.697  -4.274  11.441  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.454  -5.248  11.146  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       0.292  -6.549  11.956  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.484  -5.572   9.645  1.00  0.00           C  
ATOM    516  H   LEU A  33      -1.253  -3.902   8.987  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -2.082  -5.837  10.919  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -0.454  -3.305  11.030  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.827  -4.182  12.512  1.00  0.00           H  
ATOM    520  HG  LEU A  33       1.387  -4.778  11.424  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       1.262  -7.002  12.103  1.00  0.00           H  
ATOM    522 HD12 LEU A  33      -0.344  -7.242  11.421  1.00  0.00           H  
ATOM    523 HD13 LEU A  33      -0.148  -6.330  12.921  1.00  0.00           H  
ATOM    524 HD21 LEU A  33      -0.337  -6.231   9.402  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       1.418  -6.058   9.400  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       0.395  -4.658   9.075  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.435  -2.862  11.138  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -4.565  -2.101  11.755  1.00  0.00           C  
ATOM    529  C   ASP A  34      -5.564  -1.704  10.667  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.266  -0.918   9.790  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -4.015  -0.850  12.438  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -3.235  -1.254  13.695  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -3.395  -2.382  14.131  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -2.493  -0.427  14.200  1.00  0.00           O  
ATOM    535  H   ASP A  34      -2.873  -2.427  10.464  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -5.067  -2.715  12.489  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -3.357  -0.330  11.759  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.831  -0.202  12.719  1.00  0.00           H  
ATOM    539  N   LYS A  35      -6.748  -2.240  10.734  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -7.790  -1.909   9.717  1.00  0.00           C  
ATOM    541  C   LYS A  35      -8.108  -0.413   9.792  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.361   0.237   8.794  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -9.055  -2.709  10.029  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -8.742  -4.210  10.024  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.305  -4.655   8.623  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.449  -6.172   8.490  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -9.878  -6.511   8.247  1.00  0.00           N  
ATOM    548  H   LYS A  35      -6.955  -2.867  11.457  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.434  -2.147   8.732  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.425  -2.425  11.003  1.00  0.00           H  
ATOM    551  HB3 LYS A  35      -9.808  -2.498   9.284  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -7.948  -4.411  10.729  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -9.625  -4.760  10.317  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -8.920  -4.170   7.881  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.271  -4.387   8.465  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.852  -6.518   7.657  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -8.112  -6.650   9.397  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35     -10.018  -6.725   7.239  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35     -10.475  -5.704   8.514  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35     -10.138  -7.341   8.819  1.00  0.00           H  
ATOM    561  N   LYS A  36      -8.095   0.133  10.974  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -8.392   1.587  11.145  1.00  0.00           C  
ATOM    563  C   LYS A  36      -7.344   2.425  10.398  1.00  0.00           C  
ATOM    564  O   LYS A  36      -7.638   3.484   9.873  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -8.344   1.934  12.630  1.00  0.00           C  
ATOM    566  CG  LYS A  36      -9.504   1.251  13.355  1.00  0.00           C  
ATOM    567  CD  LYS A  36      -9.437   1.571  14.851  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -10.550   0.819  15.584  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -11.875   1.334  15.135  1.00  0.00           N  
ATOM    570  H   LYS A  36      -7.888  -0.417  11.759  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -9.373   1.801  10.751  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -7.408   1.591  13.045  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -8.423   3.004  12.753  1.00  0.00           H  
ATOM    574  HG2 LYS A  36     -10.439   1.607  12.952  1.00  0.00           H  
ATOM    575  HG3 LYS A  36      -9.436   0.181  13.215  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -8.476   1.266  15.241  1.00  0.00           H  
ATOM    577  HD3 LYS A  36      -9.565   2.632  14.997  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -10.480  -0.235  15.363  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -10.446   0.972  16.648  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -12.604   1.063  15.826  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -12.110   0.925  14.208  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -11.836   2.371  15.060  1.00  0.00           H  
ATOM    583  N   ASP A  37      -6.126   1.957  10.350  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -5.053   2.721   9.641  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.330   2.699   8.129  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.639   3.326   7.348  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -3.687   2.082   9.924  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.241   2.399  11.357  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -3.841   3.266  11.969  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.300   1.771  11.816  1.00  0.00           O  
ATOM    591  H   ASP A  37      -5.914   1.101  10.778  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -5.054   3.743   9.990  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -3.762   1.013   9.805  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -2.957   2.469   9.228  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.345   1.983   7.718  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.688   1.913   6.262  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.084   3.309   5.763  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.767   3.705   4.656  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.871   0.960   6.068  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -8.177   0.822   4.573  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -9.310  -0.186   4.362  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -9.968  -0.527   5.331  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -9.495  -0.603   3.231  1.00  0.00           O  
ATOM    604  H   GLU A  38      -6.888   1.492   8.370  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.834   1.557   5.705  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -7.628  -0.007   6.481  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -8.735   1.362   6.574  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -8.475   1.781   4.177  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -7.295   0.479   4.057  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.772   4.052   6.583  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.198   5.426   6.185  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.047   6.408   6.425  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.129   7.578   6.095  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.007   3.706   7.471  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.466   5.430   5.137  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.045   5.722   6.778  1.00  0.00           H  
ATOM    617  N   LYS A  40      -5.976   5.940   7.002  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.806   6.830   7.279  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.776   6.677   6.153  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.704   7.250   6.189  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.176   6.414   8.612  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.226   6.462   9.731  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -5.650   7.912   9.996  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -6.360   8.005  11.348  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -6.653   9.436  11.651  1.00  0.00           N  
ATOM    626  H   LYS A  40      -5.936   4.994   7.257  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.128   7.857   7.330  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.793   5.407   8.524  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.363   7.086   8.855  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -6.090   5.885   9.431  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -4.812   6.036  10.634  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.780   8.550  10.003  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -6.330   8.237   9.224  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -7.284   7.450  11.309  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -5.725   7.597  12.119  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.787   9.958  10.762  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -5.857   9.849  12.176  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -7.518   9.499  12.226  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.100   5.902   5.153  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.151   5.688   4.018  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.013   6.969   3.198  1.00  0.00           C  
ATOM    642  O   LEU A  41      -3.941   7.747   3.069  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.675   4.569   3.118  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.773   3.266   3.919  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.398   2.173   3.045  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.375   2.821   4.380  1.00  0.00           C  
ATOM    647  H   LEU A  41      -4.973   5.451   5.151  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.184   5.416   4.405  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.652   4.840   2.746  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.000   4.429   2.285  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.402   3.429   4.783  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.706   1.897   2.263  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.313   2.541   2.603  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.617   1.308   3.654  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.365   1.752   4.545  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.127   3.324   5.302  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.641   3.074   3.626  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.847   7.186   2.639  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -1.607   8.410   1.819  1.00  0.00           C  
ATOM    660  C   VAL A  42      -1.503   8.021   0.344  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.587   7.338  -0.080  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.310   9.079   2.284  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.899   8.161   2.022  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.131  10.401   1.534  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.124   6.538   2.764  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -2.427   9.102   1.942  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -0.381   9.277   3.341  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       1.253   8.295   1.010  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.612   7.128   2.167  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.693   8.408   2.715  1.00  0.00           H  
ATOM    671 HG21 VAL A  42       0.793  10.865   1.843  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.958  11.055   1.761  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.100  10.212   0.471  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.458   8.456  -0.432  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.477   8.133  -1.888  1.00  0.00           C  
ATOM    676  C   LYS A  43      -1.840   9.266  -2.699  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.024  10.435  -2.412  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -3.924   7.940  -2.341  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -3.940   7.373  -3.763  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.377   7.009  -4.160  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.195   8.278  -4.414  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -7.431   7.926  -5.168  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.178   8.996  -0.047  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -1.928   7.219  -2.059  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.425   7.261  -1.671  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.429   8.897  -2.331  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.548   8.111  -4.449  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.325   6.488  -3.799  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -5.356   6.408  -5.057  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.834   6.444  -3.362  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -6.470   8.727  -3.471  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -5.612   8.980  -4.991  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.231   7.941  -6.188  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -8.177   8.617  -4.954  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -7.748   6.974  -4.890  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.103   8.920  -3.719  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.456   9.958  -4.574  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.855  10.434  -3.941  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.309  11.538  -4.187  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.979   7.970  -3.931  1.00  0.00           H  
ATOM    701  HA2 GLY A  44      -0.246   9.530  -5.544  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -1.120  10.799  -4.687  1.00  0.00           H  
ATOM    703  N   SER A  45       1.471   9.621  -3.126  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.754  10.045  -2.482  1.00  0.00           C  
ATOM    705  C   SER A  45       3.670   8.840  -2.256  1.00  0.00           C  
ATOM    706  O   SER A  45       3.480   7.774  -2.815  1.00  0.00           O  
ATOM    707  CB  SER A  45       2.464  10.709  -1.138  1.00  0.00           C  
ATOM    708  OG  SER A  45       3.678  11.219  -0.599  1.00  0.00           O  
ATOM    709  H   SER A  45       1.092   8.736  -2.933  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.258  10.754  -3.123  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.769  11.519  -1.276  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.037   9.979  -0.465  1.00  0.00           H  
ATOM    713  HG  SER A  45       3.932  11.988  -1.117  1.00  0.00           H  
ATOM    714  N   MET A  46       4.672   9.026  -1.440  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.637   7.929  -1.154  1.00  0.00           C  
ATOM    716  C   MET A  46       5.090   6.999  -0.072  1.00  0.00           C  
ATOM    717  O   MET A  46       4.391   7.418   0.834  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.954   8.539  -0.675  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.613   9.287  -1.834  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.205   9.964  -1.298  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.569  11.272  -0.220  1.00  0.00           C  
ATOM    722  H   MET A  46       4.792   9.901  -1.016  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.813   7.362  -2.053  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.756   9.229   0.135  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.614   7.756  -0.329  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.772   8.604  -2.654  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.967  10.091  -2.156  1.00  0.00           H  
ATOM    728  HE1 MET A  46       9.318  12.047  -0.120  1.00  0.00           H  
ATOM    729  HE2 MET A  46       8.341  10.858   0.753  1.00  0.00           H  
ATOM    730  HE3 MET A  46       7.674  11.694  -0.648  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.411   5.737  -0.163  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.930   4.753   0.852  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.076   3.828   1.240  1.00  0.00           C  
ATOM    734  O   VAL A  47       7.042   3.683   0.514  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.783   3.927   0.265  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.599   4.845  -0.045  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       4.246   3.233  -1.024  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.977   5.433  -0.903  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.580   5.272   1.732  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.477   3.183   0.985  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.789   5.384  -0.963  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       2.466   5.551   0.763  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       1.705   4.252  -0.155  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       4.577   3.976  -1.736  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       3.423   2.675  -1.445  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       5.059   2.560  -0.801  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.973   3.202   2.384  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.050   2.276   2.852  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.471   0.883   3.077  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.433   0.715   3.694  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.638   2.808   4.155  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.455   4.030   3.854  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       7.893   5.292   3.757  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       9.794   4.195   3.606  1.00  0.00           C  
ATOM    755  CE1 HIS A  48       8.882   6.155   3.460  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.063   5.536   3.357  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.180   3.347   2.944  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.832   2.212   2.109  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       6.837   3.064   4.833  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       8.265   2.054   4.607  1.00  0.00           H  
ATOM    761  HD1 HIS A  48       6.947   5.518   3.884  1.00  0.00           H  
ATOM    762  HD2 HIS A  48      10.527   3.402   3.604  1.00  0.00           H  
ATOM    763  HE1 HIS A  48       8.739   7.215   3.316  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.136  -0.118   2.569  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.641  -1.511   2.735  1.00  0.00           C  
ATOM    766  C   PHE A  49       7.801  -2.497   2.658  1.00  0.00           C  
ATOM    767  O   PHE A  49       8.849  -2.209   2.112  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.627  -1.836   1.638  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.297  -1.763   0.284  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       6.918  -2.897  -0.256  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.288  -0.561  -0.436  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.531  -2.827  -1.513  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       6.900  -0.493  -1.694  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.521  -1.626  -2.232  1.00  0.00           C  
ATOM    775  H   PHE A  49       7.964   0.053   2.073  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.167  -1.606   3.694  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.246  -2.832   1.795  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       4.814  -1.127   1.678  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       6.926  -3.823   0.300  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.810   0.314  -0.020  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.010  -3.702  -1.929  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       6.894   0.433  -2.249  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       7.994  -1.575  -3.202  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.607  -3.669   3.208  1.00  0.00           N  
ATOM    785  CA  ASP A  50       8.676  -4.710   3.187  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.353  -5.752   2.105  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.200  -6.005   1.814  1.00  0.00           O  
ATOM    788  CB  ASP A  50       8.716  -5.409   4.547  1.00  0.00           C  
ATOM    789  CG  ASP A  50       9.382  -4.497   5.575  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.072  -3.315   5.573  1.00  0.00           O  
ATOM    791  OD2 ASP A  50      10.189  -4.990   6.343  1.00  0.00           O  
ATOM    792  H   ASP A  50       6.747  -3.865   3.636  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.628  -4.245   2.992  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       7.707  -5.635   4.862  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.279  -6.328   4.464  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.354  -6.365   1.523  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.155  -7.400   0.471  1.00  0.00           C  
ATOM    798  C   PRO A  51       8.579  -8.694   1.046  1.00  0.00           C  
ATOM    799  O   PRO A  51       8.707  -8.978   2.222  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.564  -7.626  -0.100  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.497  -7.234   1.004  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.783  -6.138   1.798  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.506  -7.023  -0.305  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      10.706  -8.668  -0.367  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.722  -6.994  -0.962  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      11.703  -8.086   1.638  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      12.419  -6.846   0.595  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      10.985  -6.239   2.857  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      11.078  -5.162   1.447  1.00  0.00           H  
ATOM    810  N   THR A  52       7.942  -9.478   0.217  1.00  0.00           N  
ATOM    811  CA  THR A  52       7.352 -10.761   0.697  1.00  0.00           C  
ATOM    812  C   THR A  52       7.556 -11.847  -0.374  1.00  0.00           C  
ATOM    813  O   THR A  52       7.467 -11.570  -1.554  1.00  0.00           O  
ATOM    814  CB  THR A  52       5.852 -10.571   0.937  1.00  0.00           C  
ATOM    815  OG1 THR A  52       5.282  -9.877  -0.164  1.00  0.00           O  
ATOM    816  CG2 THR A  52       5.636  -9.771   2.220  1.00  0.00           C  
ATOM    817  H   THR A  52       7.850  -9.221  -0.726  1.00  0.00           H  
ATOM    818  HA  THR A  52       7.827 -11.050   1.618  1.00  0.00           H  
ATOM    819  HB  THR A  52       5.382 -11.537   1.034  1.00  0.00           H  
ATOM    820  HG1 THR A  52       5.971  -9.340  -0.562  1.00  0.00           H  
ATOM    821 HG21 THR A  52       4.596  -9.496   2.300  1.00  0.00           H  
ATOM    822 HG22 THR A  52       6.242  -8.877   2.193  1.00  0.00           H  
ATOM    823 HG23 THR A  52       5.918 -10.372   3.070  1.00  0.00           H  
ATOM    824  N   PRO A  53       7.811 -13.073   0.024  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.004 -14.195  -0.934  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.996 -14.138  -2.087  1.00  0.00           C  
ATOM    827  O   PRO A  53       7.351 -13.882  -3.224  1.00  0.00           O  
ATOM    828  CB  PRO A  53       7.766 -15.449  -0.071  1.00  0.00           C  
ATOM    829  CG  PRO A  53       8.117 -15.045   1.330  1.00  0.00           C  
ATOM    830  CD  PRO A  53       7.946 -13.520   1.417  1.00  0.00           C  
ATOM    831  HA  PRO A  53       9.011 -14.204  -1.315  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       6.726 -15.753  -0.123  1.00  0.00           H  
ATOM    833  HB3 PRO A  53       8.404 -16.258  -0.397  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       7.454 -15.535   2.035  1.00  0.00           H  
ATOM    835  HG3 PRO A  53       9.142 -15.308   1.547  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       7.058 -13.264   1.978  1.00  0.00           H  
ATOM    837  HD3 PRO A  53       8.819 -13.070   1.866  1.00  0.00           H  
ATOM    838  N   THR A  54       5.744 -14.381  -1.778  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.664 -14.367  -2.813  1.00  0.00           C  
ATOM    840  C   THR A  54       5.210 -14.861  -4.167  1.00  0.00           C  
ATOM    841  O   THR A  54       5.653 -14.076  -4.986  1.00  0.00           O  
ATOM    842  CB  THR A  54       4.105 -12.946  -2.956  1.00  0.00           C  
ATOM    843  OG1 THR A  54       4.065 -12.334  -1.674  1.00  0.00           O  
ATOM    844  CG2 THR A  54       2.687 -13.014  -3.538  1.00  0.00           C  
ATOM    845  H   THR A  54       5.509 -14.583  -0.850  1.00  0.00           H  
ATOM    846  HA  THR A  54       3.875 -15.018  -2.484  1.00  0.00           H  
ATOM    847  HB  THR A  54       4.737 -12.369  -3.615  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.541 -12.900  -1.062  1.00  0.00           H  
ATOM    849 HG21 THR A  54       2.279 -12.020  -3.605  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.065 -13.615  -2.890  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.722 -13.460  -4.520  1.00  0.00           H  
ATOM    852  N   PRO A  55       5.192 -16.151  -4.398  1.00  0.00           N  
ATOM    853  CA  PRO A  55       5.715 -16.735  -5.659  1.00  0.00           C  
ATOM    854  C   PRO A  55       4.731 -16.551  -6.819  1.00  0.00           C  
ATOM    855  O   PRO A  55       3.788 -17.300  -6.978  1.00  0.00           O  
ATOM    856  CB  PRO A  55       5.916 -18.218  -5.320  1.00  0.00           C  
ATOM    857  CG  PRO A  55       4.932 -18.510  -4.227  1.00  0.00           C  
ATOM    858  CD  PRO A  55       4.675 -17.190  -3.490  1.00  0.00           C  
ATOM    859  HA  PRO A  55       6.664 -16.289  -5.911  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       5.722 -18.839  -6.188  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       6.922 -18.384  -4.964  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       4.007 -18.888  -4.653  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       5.340 -19.236  -3.538  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       3.614 -17.058  -3.325  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       5.209 -17.160  -2.555  1.00  0.00           H  
ATOM    866  N   LYS A  56       4.965 -15.548  -7.618  1.00  0.00           N  
ATOM    867  CA  LYS A  56       4.076 -15.263  -8.781  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.801 -14.563  -8.299  1.00  0.00           C  
ATOM    869  O   LYS A  56       1.712 -15.100  -8.365  1.00  0.00           O  
ATOM    870  CB  LYS A  56       3.722 -16.565  -9.519  1.00  0.00           C  
ATOM    871  CG  LYS A  56       3.393 -16.257 -10.986  1.00  0.00           C  
ATOM    872  CD  LYS A  56       3.193 -17.563 -11.756  1.00  0.00           C  
ATOM    873  CE  LYS A  56       1.931 -18.277 -11.257  1.00  0.00           C  
ATOM    874  NZ  LYS A  56       1.496 -19.276 -12.267  1.00  0.00           N  
ATOM    875  H   LYS A  56       5.737 -14.966  -7.447  1.00  0.00           H  
ATOM    876  HA  LYS A  56       4.602 -14.601  -9.451  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       4.563 -17.243  -9.477  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       2.865 -17.025  -9.051  1.00  0.00           H  
ATOM    879  HG2 LYS A  56       2.492 -15.667 -11.036  1.00  0.00           H  
ATOM    880  HG3 LYS A  56       4.209 -15.705 -11.429  1.00  0.00           H  
ATOM    881  HD2 LYS A  56       3.091 -17.343 -12.809  1.00  0.00           H  
ATOM    882  HD3 LYS A  56       4.048 -18.203 -11.605  1.00  0.00           H  
ATOM    883  HE2 LYS A  56       2.146 -18.787 -10.331  1.00  0.00           H  
ATOM    884  HE3 LYS A  56       1.142 -17.558 -11.100  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56       2.011 -20.166 -12.117  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56       1.699 -18.916 -13.221  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56       0.474 -19.444 -12.168  1.00  0.00           H  
ATOM    888  N   GLY A  57       2.944 -13.363  -7.820  1.00  0.00           N  
ATOM    889  CA  GLY A  57       1.761 -12.600  -7.329  1.00  0.00           C  
ATOM    890  C   GLY A  57       2.247 -11.307  -6.668  1.00  0.00           C  
ATOM    891  O   GLY A  57       1.600 -10.281  -6.732  1.00  0.00           O  
ATOM    892  H   GLY A  57       3.834 -12.957  -7.783  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       1.112 -12.367  -8.163  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       1.226 -13.194  -6.606  1.00  0.00           H  
ATOM    895  N   LEU A  58       3.393 -11.362  -6.039  1.00  0.00           N  
ATOM    896  CA  LEU A  58       3.967 -10.153  -5.362  1.00  0.00           C  
ATOM    897  C   LEU A  58       3.007  -9.639  -4.290  1.00  0.00           C  
ATOM    898  O   LEU A  58       1.804  -9.589  -4.477  1.00  0.00           O  
ATOM    899  CB  LEU A  58       4.235  -9.044  -6.384  1.00  0.00           C  
ATOM    900  CG  LEU A  58       5.104  -9.592  -7.519  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       5.344  -8.489  -8.552  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       6.454 -10.076  -6.962  1.00  0.00           C  
ATOM    903  H   LEU A  58       3.892 -12.212  -6.014  1.00  0.00           H  
ATOM    904  HA  LEU A  58       4.896 -10.425  -4.890  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       3.301  -8.681  -6.786  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       4.755  -8.230  -5.900  1.00  0.00           H  
ATOM    907  HG  LEU A  58       4.591 -10.419  -7.993  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       5.884  -7.676  -8.090  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       4.395  -8.127  -8.922  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       5.923  -8.885  -9.374  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       7.185 -10.109  -7.759  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       6.340 -11.066  -6.545  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       6.793  -9.399  -6.192  1.00  0.00           H  
ATOM    914  N   ALA A  59       3.538  -9.257  -3.160  1.00  0.00           N  
ATOM    915  CA  ALA A  59       2.673  -8.747  -2.060  1.00  0.00           C  
ATOM    916  C   ALA A  59       3.503  -7.920  -1.084  1.00  0.00           C  
ATOM    917  O   ALA A  59       4.713  -7.829  -1.196  1.00  0.00           O  
ATOM    918  CB  ALA A  59       2.043  -9.920  -1.308  1.00  0.00           C  
ATOM    919  H   ALA A  59       4.512  -9.307  -3.038  1.00  0.00           H  
ATOM    920  HA  ALA A  59       1.892  -8.131  -2.478  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       1.486 -10.535  -1.997  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       1.379  -9.536  -0.545  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.820 -10.507  -0.843  1.00  0.00           H  
ATOM    924  N   ALA A  60       2.855  -7.312  -0.129  1.00  0.00           N  
ATOM    925  CA  ALA A  60       3.581  -6.474   0.870  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.040  -6.752   2.273  1.00  0.00           C  
ATOM    927  O   ALA A  60       1.848  -6.893   2.481  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.376  -4.999   0.523  1.00  0.00           C  
ATOM    929  H   ALA A  60       1.881  -7.406  -0.072  1.00  0.00           H  
ATOM    930  HA  ALA A  60       4.638  -6.703   0.847  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.359  -4.846   0.194  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       4.056  -4.716  -0.265  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.563  -4.390   1.396  1.00  0.00           H  
ATOM    934  N   LYS A  61       3.923  -6.823   3.232  1.00  0.00           N  
ATOM    935  CA  LYS A  61       3.513  -7.081   4.644  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.118  -6.005   5.543  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.188  -5.485   5.278  1.00  0.00           O  
ATOM    938  CB  LYS A  61       4.009  -8.456   5.094  1.00  0.00           C  
ATOM    939  CG  LYS A  61       3.496  -8.731   6.512  1.00  0.00           C  
ATOM    940  CD  LYS A  61       3.926 -10.129   6.959  1.00  0.00           C  
ATOM    941  CE  LYS A  61       3.392 -10.394   8.369  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       3.777 -11.768   8.799  1.00  0.00           N  
ATOM    943  H   LYS A  61       4.871  -6.700   3.020  1.00  0.00           H  
ATOM    944  HA  LYS A  61       2.436  -7.045   4.729  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       3.636  -9.212   4.419  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       5.088  -8.468   5.092  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       3.906  -7.998   7.190  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       2.419  -8.668   6.520  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       3.526 -10.866   6.276  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.003 -10.191   6.967  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       3.812  -9.672   9.055  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       2.315 -10.305   8.369  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.810 -11.864   8.772  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       3.349 -12.465   8.155  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       3.436 -11.936   9.768  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.427  -5.671   6.596  1.00  0.00           N  
ATOM    957  CA  ALA A  62       3.924  -4.625   7.534  1.00  0.00           C  
ATOM    958  C   ALA A  62       4.141  -3.318   6.763  1.00  0.00           C  
ATOM    959  O   ALA A  62       5.213  -2.742   6.764  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.232  -5.091   8.184  1.00  0.00           C  
ATOM    961  H   ALA A  62       2.565  -6.107   6.768  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.180  -4.464   8.301  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.531  -4.379   8.942  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       6.006  -5.170   7.437  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.078  -6.055   8.644  1.00  0.00           H  
ATOM    966  N   ILE A  63       3.112  -2.856   6.101  1.00  0.00           N  
ATOM    967  CA  ILE A  63       3.220  -1.594   5.314  1.00  0.00           C  
ATOM    968  C   ILE A  63       3.136  -0.385   6.245  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.263  -0.294   7.089  1.00  0.00           O  
ATOM    970  CB  ILE A  63       2.085  -1.530   4.293  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       2.240  -2.677   3.292  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       2.144  -0.194   3.547  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.950  -2.835   2.486  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.263  -3.346   6.121  1.00  0.00           H  
ATOM    975  HA  ILE A  63       4.160  -1.577   4.797  1.00  0.00           H  
ATOM    976  HB  ILE A  63       1.137  -1.617   4.803  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       3.059  -2.459   2.623  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.444  -3.593   3.824  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       3.158  -0.003   3.230  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.817   0.599   4.201  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.498  -0.236   2.682  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.605  -1.864   2.162  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.193  -3.300   3.102  1.00  0.00           H  
ATOM    984 HD13 ILE A  63       1.140  -3.456   1.622  1.00  0.00           H  
ATOM    985  N   SER A  64       4.041   0.546   6.087  1.00  0.00           N  
ATOM    986  CA  SER A  64       4.043   1.767   6.948  1.00  0.00           C  
ATOM    987  C   SER A  64       3.572   2.967   6.128  1.00  0.00           C  
ATOM    988  O   SER A  64       4.115   3.284   5.080  1.00  0.00           O  
ATOM    989  CB  SER A  64       5.457   2.012   7.475  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.699   1.141   8.570  1.00  0.00           O  
ATOM    991  H   SER A  64       4.726   0.441   5.394  1.00  0.00           H  
ATOM    992  HA  SER A  64       3.371   1.632   7.783  1.00  0.00           H  
ATOM    993  HB2 SER A  64       6.173   1.810   6.696  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.556   3.044   7.792  1.00  0.00           H  
ATOM    995  HG  SER A  64       6.310   0.460   8.278  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.557   3.629   6.610  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.009   4.809   5.892  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.672   6.087   6.442  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.467   6.440   7.589  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.492   4.888   6.125  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.143   4.472   7.574  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -1.116   5.220   8.040  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.114   2.952   7.638  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.148   3.338   7.453  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.196   4.702   4.840  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.162   5.906   5.948  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65      -0.007   4.231   5.431  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.964   4.724   8.232  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.838   5.245   7.237  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -0.852   6.231   8.315  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.544   4.715   8.893  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.126   2.740   7.320  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65       0.023   2.604   8.650  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.577   2.436   6.986  1.00  0.00           H  
ATOM   1015  N   PRO A  66       3.461   6.773   5.654  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.145   8.016   6.100  1.00  0.00           C  
ATOM   1017  C   PRO A  66       3.222   9.238   6.062  1.00  0.00           C  
ATOM   1018  O   PRO A  66       2.026   9.127   5.870  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       5.288   8.166   5.089  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       4.753   7.567   3.827  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       3.793   6.455   4.253  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.555   7.888   7.089  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       5.537   9.209   4.945  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.156   7.616   5.422  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       4.223   8.321   3.257  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       5.557   7.151   3.238  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       2.905   6.469   3.636  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       4.276   5.489   4.199  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.793  10.399   6.236  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.000  11.661   6.216  1.00  0.00           C  
ATOM   1031  C   LEU A  67       1.670  11.463   6.948  1.00  0.00           C  
ATOM   1032  O   LEU A  67       0.692  10.990   6.397  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.747  12.080   4.769  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       4.089  12.223   4.035  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67       3.830  12.589   2.572  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       4.944  13.321   4.701  1.00  0.00           C  
ATOM   1037  H   LEU A  67       4.759  10.443   6.378  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.561  12.435   6.714  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.140  11.335   4.273  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       2.234  13.028   4.757  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       4.618  11.282   4.077  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67       4.762  12.568   2.024  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67       3.406  13.581   2.518  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67       3.143  11.879   2.138  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       5.484  12.899   5.536  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       4.304  14.118   5.052  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       5.652  13.717   3.986  1.00  0.00           H  
ATOM   1048  N   GLU A  68       1.644  11.831   8.196  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       0.408  11.681   9.011  1.00  0.00           C  
ATOM   1050  C   GLU A  68      -0.450  12.948   8.885  1.00  0.00           C  
ATOM   1051  O   GLU A  68      -1.184  13.130   7.932  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       0.807  11.493  10.478  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       1.556  10.165  10.662  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       3.031  10.335  10.271  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       3.382  11.403   9.802  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       3.782   9.390  10.452  1.00  0.00           O  
ATOM   1057  H   GLU A  68       2.452  12.209   8.601  1.00  0.00           H  
ATOM   1058  HA  GLU A  68      -0.155  10.827   8.674  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       1.445  12.310  10.778  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68      -0.081  11.490  11.093  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       1.499   9.865  11.699  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       1.108   9.406  10.041  1.00  0.00           H  
ATOM   1063  N   HIS A  69      -0.348  13.820   9.848  1.00  0.00           N  
ATOM   1064  CA  HIS A  69      -1.134  15.087   9.815  1.00  0.00           C  
ATOM   1065  C   HIS A  69      -0.648  15.988  10.951  1.00  0.00           C  
ATOM   1066  O   HIS A  69      -1.202  15.996  12.034  1.00  0.00           O  
ATOM   1067  CB  HIS A  69      -2.625  14.781   9.985  1.00  0.00           C  
ATOM   1068  CG  HIS A  69      -3.402  16.069  10.018  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69      -3.642  16.818   8.874  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69      -4.004  16.753  11.045  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69      -4.360  17.896   9.238  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69      -4.609  17.905  10.550  1.00  0.00           N  
ATOM   1073  H   HIS A  69       0.257  13.643  10.598  1.00  0.00           H  
ATOM   1074  HA  HIS A  69      -0.971  15.582   8.870  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69      -2.967  14.177   9.156  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69      -2.782  14.243  10.909  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69      -3.340  16.602   7.967  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69      -4.009  16.443  12.078  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69      -4.695  18.661   8.552  1.00  0.00           H  
ATOM   1080  N   HIS A  70       0.397  16.729  10.710  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       0.946  17.625  11.769  1.00  0.00           C  
ATOM   1082  C   HIS A  70       1.704  18.782  11.122  1.00  0.00           C  
ATOM   1083  O   HIS A  70       2.282  18.643  10.058  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       1.898  16.844  12.679  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       2.998  16.223  11.860  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       2.823  15.030  11.176  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       4.295  16.604  11.621  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       3.987  14.737  10.568  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       4.918  15.664  10.806  1.00  0.00           N  
ATOM   1090  H   HIS A  70       0.829  16.689   9.830  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       0.133  18.020  12.359  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       2.330  17.518  13.404  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       1.349  16.068  13.192  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       2.000  14.498  11.139  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70       4.762  17.500  12.006  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       4.151  13.855   9.966  1.00  0.00           H  
ATOM   1097  N   HIS A  71       1.708  19.918  11.774  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       2.423  21.116  11.238  1.00  0.00           C  
ATOM   1099  C   HIS A  71       2.220  21.212   9.723  1.00  0.00           C  
ATOM   1100  O   HIS A  71       3.157  21.170   8.945  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       3.911  21.010  11.586  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       4.610  22.299  11.257  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       5.298  22.483  10.069  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       4.752  23.473  11.958  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       5.822  23.722  10.090  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       5.519  24.370  11.218  1.00  0.00           N  
ATOM   1107  H   HIS A  71       1.234  19.980  12.632  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       2.012  21.999  11.702  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       4.013  20.814  12.644  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       4.360  20.203  11.029  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       5.386  21.830   9.345  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       4.334  23.670  12.934  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       6.418  24.141   9.293  1.00  0.00           H  
ATOM   1114  N   HIS A  72       0.988  21.330   9.306  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       0.689  21.421   7.849  1.00  0.00           C  
ATOM   1116  C   HIS A  72      -0.636  22.153   7.636  1.00  0.00           C  
ATOM   1117  O   HIS A  72      -1.435  22.292   8.544  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       0.576  20.013   7.259  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       0.565  20.100   5.759  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72      -0.580  20.406   5.039  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       1.556  19.922   4.826  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72      -0.250  20.403   3.733  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       1.041  20.114   3.549  1.00  0.00           N  
ATOM   1124  H   HIS A  72       0.256  21.352   9.956  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       1.482  21.958   7.350  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       1.417  19.420   7.581  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72      -0.340  19.556   7.600  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72      -1.466  20.591   5.411  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       2.582  19.670   5.051  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72      -0.944  20.610   2.932  1.00  0.00           H  
ATOM   1131  N   HIS A  73      -0.875  22.612   6.440  1.00  0.00           N  
ATOM   1132  CA  HIS A  73      -2.148  23.333   6.153  1.00  0.00           C  
ATOM   1133  C   HIS A  73      -2.489  23.208   4.667  1.00  0.00           C  
ATOM   1134  O   HIS A  73      -1.638  22.939   3.840  1.00  0.00           O  
ATOM   1135  CB  HIS A  73      -1.997  24.809   6.518  1.00  0.00           C  
ATOM   1136  CG  HIS A  73      -0.831  25.397   5.767  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       0.479  25.248   6.201  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73      -0.762  26.143   4.617  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       1.271  25.888   5.323  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       0.565  26.451   4.338  1.00  0.00           N  
ATOM   1141  H   HIS A  73      -0.216  22.478   5.726  1.00  0.00           H  
ATOM   1142  HA  HIS A  73      -2.947  22.900   6.739  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73      -2.899  25.338   6.250  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73      -1.824  24.902   7.579  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       0.773  24.765   7.002  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73      -1.609  26.443   4.019  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       2.347  25.942   5.404  1.00  0.00           H  
ATOM   1148  N   HIS A  74      -3.733  23.402   4.332  1.00  0.00           N  
ATOM   1149  CA  HIS A  74      -4.154  23.298   2.908  1.00  0.00           C  
ATOM   1150  C   HIS A  74      -5.580  23.832   2.766  1.00  0.00           C  
ATOM   1151  O   HIS A  74      -5.785  25.004   3.038  1.00  0.00           O  
ATOM   1152  CB  HIS A  74      -4.106  21.832   2.470  1.00  0.00           C  
ATOM   1153  CG  HIS A  74      -5.028  21.009   3.333  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74      -4.690  20.624   4.624  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74      -6.273  20.480   3.099  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74      -5.713  19.895   5.110  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74      -6.703  19.777   4.220  1.00  0.00           N  
ATOM   1158  OXT HIS A  74      -6.447  23.059   2.390  1.00  0.00           O  
ATOM   1159  H   HIS A  74      -4.394  23.615   5.024  1.00  0.00           H  
ATOM   1160  HA  HIS A  74      -3.487  23.883   2.290  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74      -4.418  21.755   1.438  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74      -3.097  21.461   2.570  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74      -3.859  20.842   5.096  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74      -6.833  20.594   2.183  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74      -5.730  19.454   6.094  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      13.839  -0.290  -1.194  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.931  -0.899  -0.183  1.00  0.00           C  
ATOM      3  C   MET A   1      11.635  -0.093  -0.140  1.00  0.00           C  
ATOM      4  O   MET A   1      10.625  -0.541   0.366  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.602  -0.870   1.192  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.809  -1.809   1.188  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.558  -1.846   2.838  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.266  -0.179   2.828  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.350   0.499  -1.662  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.102  -1.005  -1.902  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.694   0.067  -0.722  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.713  -1.919  -0.459  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.928   0.138   1.409  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.898  -1.190   1.944  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.484  -2.804   0.920  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.533  -1.463   0.468  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.649   0.048   1.843  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.069  -0.128   3.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.505   0.539   3.090  1.00  0.00           H  
ATOM     20  N   LYS A   2      11.664   1.102  -0.672  1.00  0.00           N  
ATOM     21  CA  LYS A   2      10.446   1.971  -0.681  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.888   2.055  -2.100  1.00  0.00           C  
ATOM     23  O   LYS A   2      10.430   1.495  -3.031  1.00  0.00           O  
ATOM     24  CB  LYS A   2      10.820   3.372  -0.191  1.00  0.00           C  
ATOM     25  CG  LYS A   2      11.881   3.988  -1.113  1.00  0.00           C  
ATOM     26  CD  LYS A   2      12.301   5.371  -0.577  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.348   6.451  -1.102  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.393   6.463  -2.592  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.497   1.433  -1.072  1.00  0.00           H  
ATOM     30  HA  LYS A   2       9.691   1.558  -0.027  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.938   3.997  -0.188  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      11.214   3.304   0.812  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      12.745   3.338  -1.147  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      11.477   4.095  -2.111  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      12.277   5.367   0.503  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      13.305   5.594  -0.909  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.342   6.235  -0.773  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.653   7.416  -0.724  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.523   7.438  -2.927  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      10.502   6.085  -2.969  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.187   5.874  -2.918  1.00  0.00           H  
ATOM     42  N   GLY A   3       8.801   2.749  -2.275  1.00  0.00           N  
ATOM     43  CA  GLY A   3       8.212   2.859  -3.637  1.00  0.00           C  
ATOM     44  C   GLY A   3       7.073   3.878  -3.624  1.00  0.00           C  
ATOM     45  O   GLY A   3       6.984   4.720  -2.753  1.00  0.00           O  
ATOM     46  H   GLY A   3       8.371   3.193  -1.514  1.00  0.00           H  
ATOM     47  HA2 GLY A   3       8.973   3.180  -4.334  1.00  0.00           H  
ATOM     48  HA3 GLY A   3       7.827   1.899  -3.942  1.00  0.00           H  
ATOM     49  N   LYS A   4       6.202   3.806  -4.598  1.00  0.00           N  
ATOM     50  CA  LYS A   4       5.058   4.766  -4.672  1.00  0.00           C  
ATOM     51  C   LYS A   4       3.763   4.003  -4.935  1.00  0.00           C  
ATOM     52  O   LYS A   4       3.698   3.127  -5.776  1.00  0.00           O  
ATOM     53  CB  LYS A   4       5.310   5.753  -5.812  1.00  0.00           C  
ATOM     54  CG  LYS A   4       4.182   6.784  -5.855  1.00  0.00           C  
ATOM     55  CD  LYS A   4       4.462   7.810  -6.954  1.00  0.00           C  
ATOM     56  CE  LYS A   4       3.337   8.847  -6.980  1.00  0.00           C  
ATOM     57  NZ  LYS A   4       3.385   9.602  -8.262  1.00  0.00           N  
ATOM     58  H   LYS A   4       6.302   3.120  -5.289  1.00  0.00           H  
ATOM     59  HA  LYS A   4       4.963   5.307  -3.745  1.00  0.00           H  
ATOM     60  HB2 LYS A   4       6.251   6.256  -5.649  1.00  0.00           H  
ATOM     61  HB3 LYS A   4       5.343   5.219  -6.749  1.00  0.00           H  
ATOM     62  HG2 LYS A   4       3.246   6.286  -6.061  1.00  0.00           H  
ATOM     63  HG3 LYS A   4       4.118   7.289  -4.903  1.00  0.00           H  
ATOM     64  HD2 LYS A   4       5.403   8.302  -6.755  1.00  0.00           H  
ATOM     65  HD3 LYS A   4       4.511   7.310  -7.910  1.00  0.00           H  
ATOM     66  HE2 LYS A   4       2.383   8.347  -6.893  1.00  0.00           H  
ATOM     67  HE3 LYS A   4       3.461   9.531  -6.153  1.00  0.00           H  
ATOM     68  HZ1 LYS A   4       2.464   9.534  -8.740  1.00  0.00           H  
ATOM     69  HZ2 LYS A   4       4.122   9.199  -8.875  1.00  0.00           H  
ATOM     70  HZ3 LYS A   4       3.603  10.601  -8.067  1.00  0.00           H  
ATOM     71  N   VAL A   5       2.722   4.335  -4.216  1.00  0.00           N  
ATOM     72  CA  VAL A   5       1.422   3.637  -4.419  1.00  0.00           C  
ATOM     73  C   VAL A   5       0.687   4.264  -5.603  1.00  0.00           C  
ATOM     74  O   VAL A   5       0.151   5.352  -5.520  1.00  0.00           O  
ATOM     75  CB  VAL A   5       0.580   3.747  -3.142  1.00  0.00           C  
ATOM     76  CG1 VAL A   5       0.397   5.224  -2.741  1.00  0.00           C  
ATOM     77  CG2 VAL A   5      -0.786   3.091  -3.372  1.00  0.00           C  
ATOM     78  H   VAL A   5       2.798   5.047  -3.546  1.00  0.00           H  
ATOM     79  HA  VAL A   5       1.607   2.598  -4.627  1.00  0.00           H  
ATOM     80  HB  VAL A   5       1.091   3.227  -2.345  1.00  0.00           H  
ATOM     81 HG11 VAL A   5      -0.477   5.631  -3.230  1.00  0.00           H  
ATOM     82 HG12 VAL A   5       1.264   5.797  -3.028  1.00  0.00           H  
ATOM     83 HG13 VAL A   5       0.270   5.288  -1.669  1.00  0.00           H  
ATOM     84 HG21 VAL A   5      -1.368   3.695  -4.053  1.00  0.00           H  
ATOM     85 HG22 VAL A   5      -1.308   3.009  -2.430  1.00  0.00           H  
ATOM     86 HG23 VAL A   5      -0.649   2.106  -3.793  1.00  0.00           H  
ATOM     87  N   VAL A   6       0.669   3.577  -6.713  1.00  0.00           N  
ATOM     88  CA  VAL A   6      -0.023   4.110  -7.921  1.00  0.00           C  
ATOM     89  C   VAL A   6      -1.533   4.099  -7.698  1.00  0.00           C  
ATOM     90  O   VAL A   6      -2.246   4.983  -8.135  1.00  0.00           O  
ATOM     91  CB  VAL A   6       0.331   3.236  -9.127  1.00  0.00           C  
ATOM     92  CG1 VAL A   6      -0.093   1.789  -8.862  1.00  0.00           C  
ATOM     93  CG2 VAL A   6      -0.399   3.756 -10.365  1.00  0.00           C  
ATOM     94  H   VAL A   6       1.111   2.703  -6.750  1.00  0.00           H  
ATOM     95  HA  VAL A   6       0.302   5.121  -8.103  1.00  0.00           H  
ATOM     96  HB  VAL A   6       1.397   3.271  -9.295  1.00  0.00           H  
ATOM     97 HG11 VAL A   6      -1.168   1.735  -8.781  1.00  0.00           H  
ATOM     98 HG12 VAL A   6       0.355   1.445  -7.943  1.00  0.00           H  
ATOM     99 HG13 VAL A   6       0.236   1.163  -9.679  1.00  0.00           H  
ATOM    100 HG21 VAL A   6      -1.450   3.525 -10.288  1.00  0.00           H  
ATOM    101 HG22 VAL A   6       0.009   3.284 -11.247  1.00  0.00           H  
ATOM    102 HG23 VAL A   6      -0.269   4.826 -10.438  1.00  0.00           H  
ATOM    103  N   SER A   7      -2.036   3.106  -7.021  1.00  0.00           N  
ATOM    104  CA  SER A   7      -3.507   3.049  -6.783  1.00  0.00           C  
ATOM    105  C   SER A   7      -3.791   2.333  -5.470  1.00  0.00           C  
ATOM    106  O   SER A   7      -3.118   1.391  -5.101  1.00  0.00           O  
ATOM    107  CB  SER A   7      -4.187   2.285  -7.918  1.00  0.00           C  
ATOM    108  OG  SER A   7      -5.583   2.196  -7.652  1.00  0.00           O  
ATOM    109  H   SER A   7      -1.450   2.396  -6.673  1.00  0.00           H  
ATOM    110  HA  SER A   7      -3.908   4.048  -6.735  1.00  0.00           H  
ATOM    111  HB2 SER A   7      -4.037   2.808  -8.847  1.00  0.00           H  
ATOM    112  HB3 SER A   7      -3.759   1.296  -7.988  1.00  0.00           H  
ATOM    113  HG  SER A   7      -6.000   2.997  -7.975  1.00  0.00           H  
ATOM    114  N   TYR A   8      -4.805   2.772  -4.770  1.00  0.00           N  
ATOM    115  CA  TYR A   8      -5.187   2.134  -3.475  1.00  0.00           C  
ATOM    116  C   TYR A   8      -6.663   1.729  -3.554  1.00  0.00           C  
ATOM    117  O   TYR A   8      -7.010   0.561  -3.572  1.00  0.00           O  
ATOM    118  CB  TYR A   8      -4.984   3.148  -2.328  1.00  0.00           C  
ATOM    119  CG  TYR A   8      -5.858   2.783  -1.143  1.00  0.00           C  
ATOM    120  CD1 TYR A   8      -5.950   1.449  -0.729  1.00  0.00           C  
ATOM    121  CD2 TYR A   8      -6.581   3.775  -0.465  1.00  0.00           C  
ATOM    122  CE1 TYR A   8      -6.774   1.102   0.342  1.00  0.00           C  
ATOM    123  CE2 TYR A   8      -7.409   3.423   0.609  1.00  0.00           C  
ATOM    124  CZ  TYR A   8      -7.496   2.088   1.017  1.00  0.00           C  
ATOM    125  OH  TYR A   8      -8.307   1.740   2.074  1.00  0.00           O  
ATOM    126  H   TYR A   8      -5.331   3.528  -5.106  1.00  0.00           H  
ATOM    127  HA  TYR A   8      -4.582   1.260  -3.301  1.00  0.00           H  
ATOM    128  HB2 TYR A   8      -3.947   3.151  -2.026  1.00  0.00           H  
ATOM    129  HB3 TYR A   8      -5.254   4.135  -2.679  1.00  0.00           H  
ATOM    130  HD1 TYR A   8      -5.392   0.682  -1.243  1.00  0.00           H  
ATOM    131  HD2 TYR A   8      -6.513   4.806  -0.781  1.00  0.00           H  
ATOM    132  HE1 TYR A   8      -6.844   0.073   0.655  1.00  0.00           H  
ATOM    133  HE2 TYR A   8      -7.968   4.184   1.135  1.00  0.00           H  
ATOM    134  HH  TYR A   8      -9.001   1.168   1.742  1.00  0.00           H  
ATOM    135  N   LEU A   9      -7.530   2.695  -3.588  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -8.990   2.406  -3.648  1.00  0.00           C  
ATOM    137  C   LEU A   9      -9.397   1.552  -2.441  1.00  0.00           C  
ATOM    138  O   LEU A   9      -9.063   0.388  -2.334  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -9.323   1.668  -4.952  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -8.554   2.310  -6.113  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -9.066   1.742  -7.436  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -8.752   3.830  -6.094  1.00  0.00           C  
ATOM    143  H   LEU A   9      -7.220   3.629  -3.562  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -9.533   3.339  -3.621  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -9.046   0.629  -4.862  1.00  0.00           H  
ATOM    146  HB3 LEU A   9     -10.384   1.742  -5.146  1.00  0.00           H  
ATOM    147  HG  LEU A   9      -7.503   2.081  -6.009  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -8.818   0.694  -7.497  1.00  0.00           H  
ATOM    149 HD12 LEU A   9      -8.603   2.272  -8.255  1.00  0.00           H  
ATOM    150 HD13 LEU A   9     -10.139   1.863  -7.486  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -9.788   4.059  -5.886  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -8.478   4.244  -7.054  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -8.127   4.263  -5.326  1.00  0.00           H  
ATOM    154  N   ALA A  10     -10.124   2.139  -1.531  1.00  0.00           N  
ATOM    155  CA  ALA A  10     -10.582   1.393  -0.323  1.00  0.00           C  
ATOM    156  C   ALA A  10     -11.881   0.662  -0.660  1.00  0.00           C  
ATOM    157  O   ALA A  10     -12.250  -0.316  -0.035  1.00  0.00           O  
ATOM    158  CB  ALA A  10     -10.835   2.389   0.810  1.00  0.00           C  
ATOM    159  H   ALA A  10     -10.380   3.078  -1.647  1.00  0.00           H  
ATOM    160  HA  ALA A  10      -9.828   0.681  -0.022  1.00  0.00           H  
ATOM    161  HB1 ALA A  10     -10.002   3.073   0.881  1.00  0.00           H  
ATOM    162  HB2 ALA A  10     -10.946   1.859   1.744  1.00  0.00           H  
ATOM    163  HB3 ALA A  10     -11.736   2.943   0.600  1.00  0.00           H  
ATOM    164  N   ALA A  11     -12.583   1.140  -1.648  1.00  0.00           N  
ATOM    165  CA  ALA A  11     -13.867   0.493  -2.048  1.00  0.00           C  
ATOM    166  C   ALA A  11     -13.605  -0.956  -2.470  1.00  0.00           C  
ATOM    167  O   ALA A  11     -14.358  -1.858  -2.157  1.00  0.00           O  
ATOM    168  CB  ALA A  11     -14.458   1.256  -3.234  1.00  0.00           C  
ATOM    169  H   ALA A  11     -12.263   1.933  -2.133  1.00  0.00           H  
ATOM    170  HA  ALA A  11     -14.561   0.511  -1.222  1.00  0.00           H  
ATOM    171  HB1 ALA A  11     -15.293   0.705  -3.640  1.00  0.00           H  
ATOM    172  HB2 ALA A  11     -13.698   1.370  -3.995  1.00  0.00           H  
ATOM    173  HB3 ALA A  11     -14.790   2.232  -2.909  1.00  0.00           H  
ATOM    174  N   LYS A  12     -12.536  -1.187  -3.179  1.00  0.00           N  
ATOM    175  CA  LYS A  12     -12.207  -2.575  -3.624  1.00  0.00           C  
ATOM    176  C   LYS A  12     -11.182  -3.169  -2.651  1.00  0.00           C  
ATOM    177  O   LYS A  12     -10.791  -4.318  -2.752  1.00  0.00           O  
ATOM    178  CB  LYS A  12     -11.623  -2.516  -5.040  1.00  0.00           C  
ATOM    179  CG  LYS A  12     -12.705  -2.029  -6.012  1.00  0.00           C  
ATOM    180  CD  LYS A  12     -12.131  -1.955  -7.429  1.00  0.00           C  
ATOM    181  CE  LYS A  12     -13.221  -1.486  -8.397  1.00  0.00           C  
ATOM    182  NZ  LYS A  12     -12.659  -1.406  -9.775  1.00  0.00           N  
ATOM    183  H   LYS A  12     -11.941  -0.443  -3.417  1.00  0.00           H  
ATOM    184  HA  LYS A  12     -13.099  -3.185  -3.626  1.00  0.00           H  
ATOM    185  HB2 LYS A  12     -10.790  -1.829  -5.054  1.00  0.00           H  
ATOM    186  HB3 LYS A  12     -11.287  -3.498  -5.337  1.00  0.00           H  
ATOM    187  HG2 LYS A  12     -13.537  -2.717  -5.996  1.00  0.00           H  
ATOM    188  HG3 LYS A  12     -13.043  -1.049  -5.711  1.00  0.00           H  
ATOM    189  HD2 LYS A  12     -11.308  -1.255  -7.447  1.00  0.00           H  
ATOM    190  HD3 LYS A  12     -11.782  -2.930  -7.728  1.00  0.00           H  
ATOM    191  HE2 LYS A  12     -14.041  -2.188  -8.382  1.00  0.00           H  
ATOM    192  HE3 LYS A  12     -13.576  -0.512  -8.096  1.00  0.00           H  
ATOM    193  HZ1 LYS A  12     -12.071  -2.242  -9.959  1.00  0.00           H  
ATOM    194  HZ2 LYS A  12     -12.077  -0.549  -9.864  1.00  0.00           H  
ATOM    195  HZ3 LYS A  12     -13.438  -1.369 -10.464  1.00  0.00           H  
ATOM    196  N   LYS A  13     -10.750  -2.383  -1.703  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -9.753  -2.871  -0.704  1.00  0.00           C  
ATOM    198  C   LYS A  13      -8.544  -3.484  -1.411  1.00  0.00           C  
ATOM    199  O   LYS A  13      -7.689  -4.084  -0.788  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.392  -3.920   0.209  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -11.347  -3.228   1.180  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -11.911  -4.258   2.163  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -12.781  -5.284   1.423  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -11.917  -6.391   0.926  1.00  0.00           N  
ATOM    205  H   LYS A  13     -11.090  -1.464  -1.644  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -9.424  -2.034  -0.109  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.938  -4.633  -0.391  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.620  -4.433   0.765  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -10.809  -2.467   1.727  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -12.155  -2.775   0.629  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -11.093  -4.769   2.650  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -12.508  -3.750   2.905  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -13.519  -5.687   2.102  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -13.282  -4.813   0.588  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -10.918  -6.130   1.044  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -12.112  -6.560  -0.081  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -12.118  -7.256   1.470  1.00  0.00           H  
ATOM    218  N   TYR A  14      -8.458  -3.331  -2.706  1.00  0.00           N  
ATOM    219  CA  TYR A  14      -7.296  -3.896  -3.460  1.00  0.00           C  
ATOM    220  C   TYR A  14      -6.731  -2.836  -4.399  1.00  0.00           C  
ATOM    221  O   TYR A  14      -7.436  -1.986  -4.903  1.00  0.00           O  
ATOM    222  CB  TYR A  14      -7.738  -5.115  -4.270  1.00  0.00           C  
ATOM    223  CG  TYR A  14      -8.168  -6.223  -3.328  1.00  0.00           C  
ATOM    224  CD1 TYR A  14      -7.241  -6.783  -2.437  1.00  0.00           C  
ATOM    225  CD2 TYR A  14      -9.491  -6.685  -3.338  1.00  0.00           C  
ATOM    226  CE1 TYR A  14      -7.633  -7.808  -1.568  1.00  0.00           C  
ATOM    227  CE2 TYR A  14      -9.881  -7.712  -2.468  1.00  0.00           C  
ATOM    228  CZ  TYR A  14      -8.954  -8.267  -1.579  1.00  0.00           C  
ATOM    229  OH  TYR A  14      -9.338  -9.281  -0.722  1.00  0.00           O  
ATOM    230  H   TYR A  14      -9.156  -2.837  -3.183  1.00  0.00           H  
ATOM    231  HA  TYR A  14      -6.517  -4.189  -2.774  1.00  0.00           H  
ATOM    232  HB2 TYR A  14      -8.562  -4.840  -4.910  1.00  0.00           H  
ATOM    233  HB3 TYR A  14      -6.913  -5.463  -4.877  1.00  0.00           H  
ATOM    234  HD1 TYR A  14      -6.222  -6.435  -2.429  1.00  0.00           H  
ATOM    235  HD2 TYR A  14     -10.208  -6.254  -4.022  1.00  0.00           H  
ATOM    236  HE1 TYR A  14      -6.917  -8.235  -0.881  1.00  0.00           H  
ATOM    237  HE2 TYR A  14     -10.900  -8.071  -2.478  1.00  0.00           H  
ATOM    238  HH  TYR A  14      -9.307  -8.937   0.174  1.00  0.00           H  
ATOM    239  N   GLY A  15      -5.448  -2.879  -4.630  1.00  0.00           N  
ATOM    240  CA  GLY A  15      -4.819  -1.873  -5.526  1.00  0.00           C  
ATOM    241  C   GLY A  15      -3.442  -2.371  -5.957  1.00  0.00           C  
ATOM    242  O   GLY A  15      -3.145  -3.547  -5.900  1.00  0.00           O  
ATOM    243  H   GLY A  15      -4.898  -3.570  -4.207  1.00  0.00           H  
ATOM    244  HA2 GLY A  15      -5.438  -1.725  -6.398  1.00  0.00           H  
ATOM    245  HA3 GLY A  15      -4.710  -0.937  -4.999  1.00  0.00           H  
ATOM    246  N   PHE A  16      -2.596  -1.478  -6.396  1.00  0.00           N  
ATOM    247  CA  PHE A  16      -1.230  -1.888  -6.846  1.00  0.00           C  
ATOM    248  C   PHE A  16      -0.204  -0.870  -6.356  1.00  0.00           C  
ATOM    249  O   PHE A  16      -0.516   0.280  -6.101  1.00  0.00           O  
ATOM    250  CB  PHE A  16      -1.197  -1.950  -8.372  1.00  0.00           C  
ATOM    251  CG  PHE A  16      -2.111  -3.057  -8.834  1.00  0.00           C  
ATOM    252  CD1 PHE A  16      -1.680  -4.387  -8.777  1.00  0.00           C  
ATOM    253  CD2 PHE A  16      -3.390  -2.756  -9.317  1.00  0.00           C  
ATOM    254  CE1 PHE A  16      -2.527  -5.417  -9.200  1.00  0.00           C  
ATOM    255  CE2 PHE A  16      -4.238  -3.784  -9.741  1.00  0.00           C  
ATOM    256  CZ  PHE A  16      -3.807  -5.116  -9.682  1.00  0.00           C  
ATOM    257  H   PHE A  16      -2.858  -0.535  -6.436  1.00  0.00           H  
ATOM    258  HA  PHE A  16      -0.980  -2.861  -6.443  1.00  0.00           H  
ATOM    259  HB2 PHE A  16      -1.530  -1.008  -8.777  1.00  0.00           H  
ATOM    260  HB3 PHE A  16      -0.189  -2.153  -8.705  1.00  0.00           H  
ATOM    261  HD1 PHE A  16      -0.693  -4.618  -8.404  1.00  0.00           H  
ATOM    262  HD2 PHE A  16      -3.721  -1.728  -9.362  1.00  0.00           H  
ATOM    263  HE1 PHE A  16      -2.194  -6.443  -9.154  1.00  0.00           H  
ATOM    264  HE2 PHE A  16      -5.225  -3.553 -10.114  1.00  0.00           H  
ATOM    265  HZ  PHE A  16      -4.460  -5.911 -10.009  1.00  0.00           H  
ATOM    266  N   ILE A  17       1.025  -1.298  -6.222  1.00  0.00           N  
ATOM    267  CA  ILE A  17       2.108  -0.387  -5.747  1.00  0.00           C  
ATOM    268  C   ILE A  17       3.313  -0.516  -6.673  1.00  0.00           C  
ATOM    269  O   ILE A  17       3.710  -1.602  -7.043  1.00  0.00           O  
ATOM    270  CB  ILE A  17       2.507  -0.775  -4.323  1.00  0.00           C  
ATOM    271  CG1 ILE A  17       1.324  -0.520  -3.385  1.00  0.00           C  
ATOM    272  CG2 ILE A  17       3.706   0.061  -3.874  1.00  0.00           C  
ATOM    273  CD1 ILE A  17       1.614  -1.131  -2.012  1.00  0.00           C  
ATOM    274  H   ILE A  17       1.238  -2.229  -6.436  1.00  0.00           H  
ATOM    275  HA  ILE A  17       1.765   0.633  -5.759  1.00  0.00           H  
ATOM    276  HB  ILE A  17       2.769  -1.822  -4.300  1.00  0.00           H  
ATOM    277 HG12 ILE A  17       1.172   0.545  -3.281  1.00  0.00           H  
ATOM    278 HG13 ILE A  17       0.435  -0.971  -3.798  1.00  0.00           H  
ATOM    279 HG21 ILE A  17       4.586  -0.245  -4.423  1.00  0.00           H  
ATOM    280 HG22 ILE A  17       3.873  -0.089  -2.818  1.00  0.00           H  
ATOM    281 HG23 ILE A  17       3.510   1.106  -4.064  1.00  0.00           H  
ATOM    282 HD11 ILE A  17       0.806  -0.891  -1.336  1.00  0.00           H  
ATOM    283 HD12 ILE A  17       2.539  -0.729  -1.628  1.00  0.00           H  
ATOM    284 HD13 ILE A  17       1.698  -2.204  -2.107  1.00  0.00           H  
ATOM    285  N   GLN A  18       3.895   0.592  -7.059  1.00  0.00           N  
ATOM    286  CA  GLN A  18       5.074   0.544  -7.977  1.00  0.00           C  
ATOM    287  C   GLN A  18       6.361   0.738  -7.176  1.00  0.00           C  
ATOM    288  O   GLN A  18       6.577   1.755  -6.544  1.00  0.00           O  
ATOM    289  CB  GLN A  18       4.945   1.657  -9.021  1.00  0.00           C  
ATOM    290  CG  GLN A  18       6.080   1.552 -10.044  1.00  0.00           C  
ATOM    291  CD  GLN A  18       5.941   0.246 -10.830  1.00  0.00           C  
ATOM    292  OE1 GLN A  18       4.845  -0.156 -11.169  1.00  0.00           O  
ATOM    293  NE2 GLN A  18       7.009  -0.440 -11.126  1.00  0.00           N  
ATOM    294  H   GLN A  18       3.551   1.457  -6.752  1.00  0.00           H  
ATOM    295  HA  GLN A  18       5.110  -0.413  -8.479  1.00  0.00           H  
ATOM    296  HB2 GLN A  18       3.995   1.562  -9.526  1.00  0.00           H  
ATOM    297  HB3 GLN A  18       4.995   2.614  -8.527  1.00  0.00           H  
ATOM    298  HG2 GLN A  18       6.028   2.390 -10.726  1.00  0.00           H  
ATOM    299  HG3 GLN A  18       7.032   1.564  -9.536  1.00  0.00           H  
ATOM    300 HE21 GLN A  18       7.890  -0.117 -10.847  1.00  0.00           H  
ATOM    301 HE22 GLN A  18       6.928  -1.277 -11.625  1.00  0.00           H  
ATOM    302  N   GLY A  19       7.216  -0.246  -7.202  1.00  0.00           N  
ATOM    303  CA  GLY A  19       8.502  -0.158  -6.449  1.00  0.00           C  
ATOM    304  C   GLY A  19       9.450   0.851  -7.103  1.00  0.00           C  
ATOM    305  O   GLY A  19       9.362   1.147  -8.279  1.00  0.00           O  
ATOM    306  H   GLY A  19       7.009  -1.051  -7.719  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       8.300   0.146  -5.432  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       8.972  -1.128  -6.444  1.00  0.00           H  
ATOM    309  N   ASP A  20      10.369   1.370  -6.336  1.00  0.00           N  
ATOM    310  CA  ASP A  20      11.353   2.351  -6.879  1.00  0.00           C  
ATOM    311  C   ASP A  20      12.278   1.649  -7.881  1.00  0.00           C  
ATOM    312  O   ASP A  20      12.808   2.259  -8.791  1.00  0.00           O  
ATOM    313  CB  ASP A  20      12.187   2.912  -5.723  1.00  0.00           C  
ATOM    314  CG  ASP A  20      12.891   1.766  -4.988  1.00  0.00           C  
ATOM    315  OD1 ASP A  20      12.631   0.622  -5.320  1.00  0.00           O  
ATOM    316  OD2 ASP A  20      13.680   2.055  -4.101  1.00  0.00           O  
ATOM    317  H   ASP A  20      10.419   1.104  -5.392  1.00  0.00           H  
ATOM    318  HA  ASP A  20      10.830   3.155  -7.372  1.00  0.00           H  
ATOM    319  HB2 ASP A  20      12.925   3.597  -6.112  1.00  0.00           H  
ATOM    320  HB3 ASP A  20      11.540   3.433  -5.034  1.00  0.00           H  
ATOM    321  N   ASP A  21      12.480   0.373  -7.716  1.00  0.00           N  
ATOM    322  CA  ASP A  21      13.375  -0.377  -8.648  1.00  0.00           C  
ATOM    323  C   ASP A  21      12.554  -0.911  -9.828  1.00  0.00           C  
ATOM    324  O   ASP A  21      13.030  -1.686 -10.636  1.00  0.00           O  
ATOM    325  CB  ASP A  21      14.035  -1.538  -7.893  1.00  0.00           C  
ATOM    326  CG  ASP A  21      12.962  -2.394  -7.214  1.00  0.00           C  
ATOM    327  OD1 ASP A  21      11.809  -2.002  -7.247  1.00  0.00           O  
ATOM    328  OD2 ASP A  21      13.317  -3.426  -6.666  1.00  0.00           O  
ATOM    329  H   ASP A  21      12.042  -0.096  -6.972  1.00  0.00           H  
ATOM    330  HA  ASP A  21      14.142   0.285  -9.021  1.00  0.00           H  
ATOM    331  HB2 ASP A  21      14.594  -2.149  -8.586  1.00  0.00           H  
ATOM    332  HB3 ASP A  21      14.702  -1.143  -7.143  1.00  0.00           H  
ATOM    333  N   GLY A  22      11.321  -0.497  -9.934  1.00  0.00           N  
ATOM    334  CA  GLY A  22      10.461  -0.977 -11.059  1.00  0.00           C  
ATOM    335  C   GLY A  22       9.777  -2.285 -10.656  1.00  0.00           C  
ATOM    336  O   GLY A  22       9.214  -2.985 -11.476  1.00  0.00           O  
ATOM    337  H   GLY A  22      10.959   0.131  -9.274  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       9.711  -0.231 -11.282  1.00  0.00           H  
ATOM    339  HA3 GLY A  22      11.068  -1.148 -11.935  1.00  0.00           H  
ATOM    340  N   GLU A  23       9.824  -2.629  -9.396  1.00  0.00           N  
ATOM    341  CA  GLU A  23       9.179  -3.900  -8.942  1.00  0.00           C  
ATOM    342  C   GLU A  23       7.774  -3.611  -8.413  1.00  0.00           C  
ATOM    343  O   GLU A  23       7.590  -2.945  -7.412  1.00  0.00           O  
ATOM    344  CB  GLU A  23      10.027  -4.526  -7.833  1.00  0.00           C  
ATOM    345  CG  GLU A  23      11.387  -4.944  -8.402  1.00  0.00           C  
ATOM    346  CD  GLU A  23      11.196  -6.050  -9.444  1.00  0.00           C  
ATOM    347  OE1 GLU A  23      10.149  -6.677  -9.425  1.00  0.00           O  
ATOM    348  OE2 GLU A  23      12.095  -6.246 -10.244  1.00  0.00           O  
ATOM    349  H   GLU A  23      10.286  -2.055  -8.751  1.00  0.00           H  
ATOM    350  HA  GLU A  23       9.105  -4.589  -9.770  1.00  0.00           H  
ATOM    351  HB2 GLU A  23      10.171  -3.807  -7.044  1.00  0.00           H  
ATOM    352  HB3 GLU A  23       9.521  -5.397  -7.441  1.00  0.00           H  
ATOM    353  HG2 GLU A  23      11.857  -4.087  -8.866  1.00  0.00           H  
ATOM    354  HG3 GLU A  23      12.012  -5.311  -7.605  1.00  0.00           H  
ATOM    355  N   SER A  24       6.782  -4.120  -9.086  1.00  0.00           N  
ATOM    356  CA  SER A  24       5.376  -3.901  -8.649  1.00  0.00           C  
ATOM    357  C   SER A  24       5.045  -4.841  -7.491  1.00  0.00           C  
ATOM    358  O   SER A  24       5.548  -5.944  -7.410  1.00  0.00           O  
ATOM    359  CB  SER A  24       4.442  -4.189  -9.819  1.00  0.00           C  
ATOM    360  OG  SER A  24       3.094  -4.042  -9.394  1.00  0.00           O  
ATOM    361  H   SER A  24       6.964  -4.656  -9.886  1.00  0.00           H  
ATOM    362  HA  SER A  24       5.250  -2.874  -8.331  1.00  0.00           H  
ATOM    363  HB2 SER A  24       4.639  -3.494 -10.618  1.00  0.00           H  
ATOM    364  HB3 SER A  24       4.615  -5.196 -10.169  1.00  0.00           H  
ATOM    365  HG  SER A  24       2.835  -3.131  -9.539  1.00  0.00           H  
ATOM    366  N   TYR A  25       4.197  -4.410  -6.592  1.00  0.00           N  
ATOM    367  CA  TYR A  25       3.817  -5.270  -5.427  1.00  0.00           C  
ATOM    368  C   TYR A  25       2.296  -5.282  -5.265  1.00  0.00           C  
ATOM    369  O   TYR A  25       1.625  -4.285  -5.453  1.00  0.00           O  
ATOM    370  CB  TYR A  25       4.468  -4.720  -4.162  1.00  0.00           C  
ATOM    371  CG  TYR A  25       5.967  -4.865  -4.279  1.00  0.00           C  
ATOM    372  CD1 TYR A  25       6.584  -6.055  -3.878  1.00  0.00           C  
ATOM    373  CD2 TYR A  25       6.739  -3.813  -4.787  1.00  0.00           C  
ATOM    374  CE1 TYR A  25       7.971  -6.196  -3.988  1.00  0.00           C  
ATOM    375  CE2 TYR A  25       8.128  -3.954  -4.895  1.00  0.00           C  
ATOM    376  CZ  TYR A  25       8.744  -5.145  -4.495  1.00  0.00           C  
ATOM    377  OH  TYR A  25      10.113  -5.285  -4.602  1.00  0.00           O  
ATOM    378  H   TYR A  25       3.806  -3.517  -6.683  1.00  0.00           H  
ATOM    379  HA  TYR A  25       4.156  -6.285  -5.589  1.00  0.00           H  
ATOM    380  HB2 TYR A  25       4.212  -3.678  -4.049  1.00  0.00           H  
ATOM    381  HB3 TYR A  25       4.120  -5.276  -3.307  1.00  0.00           H  
ATOM    382  HD1 TYR A  25       5.988  -6.865  -3.487  1.00  0.00           H  
ATOM    383  HD2 TYR A  25       6.263  -2.893  -5.096  1.00  0.00           H  
ATOM    384  HE1 TYR A  25       8.447  -7.115  -3.680  1.00  0.00           H  
ATOM    385  HE2 TYR A  25       8.724  -3.144  -5.285  1.00  0.00           H  
ATOM    386  HH  TYR A  25      10.305  -5.684  -5.454  1.00  0.00           H  
ATOM    387  N   PHE A  26       1.753  -6.415  -4.919  1.00  0.00           N  
ATOM    388  CA  PHE A  26       0.277  -6.524  -4.739  1.00  0.00           C  
ATOM    389  C   PHE A  26      -0.132  -5.893  -3.414  1.00  0.00           C  
ATOM    390  O   PHE A  26       0.572  -5.971  -2.427  1.00  0.00           O  
ATOM    391  CB  PHE A  26      -0.122  -8.004  -4.748  1.00  0.00           C  
ATOM    392  CG  PHE A  26      -0.184  -8.493  -6.176  1.00  0.00           C  
ATOM    393  CD1 PHE A  26       0.996  -8.781  -6.870  1.00  0.00           C  
ATOM    394  CD2 PHE A  26      -1.424  -8.648  -6.804  1.00  0.00           C  
ATOM    395  CE1 PHE A  26       0.935  -9.225  -8.195  1.00  0.00           C  
ATOM    396  CE2 PHE A  26      -1.486  -9.094  -8.126  1.00  0.00           C  
ATOM    397  CZ  PHE A  26      -0.308  -9.381  -8.824  1.00  0.00           C  
ATOM    398  H   PHE A  26       2.318  -7.199  -4.776  1.00  0.00           H  
ATOM    399  HA  PHE A  26      -0.223  -6.007  -5.547  1.00  0.00           H  
ATOM    400  HB2 PHE A  26       0.617  -8.574  -4.207  1.00  0.00           H  
ATOM    401  HB3 PHE A  26      -1.089  -8.127  -4.282  1.00  0.00           H  
ATOM    402  HD1 PHE A  26       1.954  -8.661  -6.383  1.00  0.00           H  
ATOM    403  HD2 PHE A  26      -2.333  -8.426  -6.264  1.00  0.00           H  
ATOM    404  HE1 PHE A  26       1.843  -9.447  -8.733  1.00  0.00           H  
ATOM    405  HE2 PHE A  26      -2.445  -9.214  -8.610  1.00  0.00           H  
ATOM    406  HZ  PHE A  26      -0.356  -9.724  -9.847  1.00  0.00           H  
ATOM    407  N   LEU A  27      -1.278  -5.262  -3.392  1.00  0.00           N  
ATOM    408  CA  LEU A  27      -1.764  -4.610  -2.143  1.00  0.00           C  
ATOM    409  C   LEU A  27      -3.026  -5.328  -1.655  1.00  0.00           C  
ATOM    410  O   LEU A  27      -4.017  -5.429  -2.354  1.00  0.00           O  
ATOM    411  CB  LEU A  27      -2.080  -3.145  -2.448  1.00  0.00           C  
ATOM    412  CG  LEU A  27      -2.243  -2.357  -1.137  1.00  0.00           C  
ATOM    413  CD1 LEU A  27      -2.247  -0.855  -1.439  1.00  0.00           C  
ATOM    414  CD2 LEU A  27      -3.550  -2.758  -0.416  1.00  0.00           C  
ATOM    415  H   LEU A  27      -1.820  -5.218  -4.206  1.00  0.00           H  
ATOM    416  HA  LEU A  27      -1.007  -4.662  -1.374  1.00  0.00           H  
ATOM    417  HB2 LEU A  27      -1.261  -2.726  -3.019  1.00  0.00           H  
ATOM    418  HB3 LEU A  27      -2.986  -3.083  -3.028  1.00  0.00           H  
ATOM    419  HG  LEU A  27      -1.404  -2.572  -0.493  1.00  0.00           H  
ATOM    420 HD11 LEU A  27      -1.407  -0.610  -2.071  1.00  0.00           H  
ATOM    421 HD12 LEU A  27      -2.171  -0.306  -0.514  1.00  0.00           H  
ATOM    422 HD13 LEU A  27      -3.166  -0.588  -1.941  1.00  0.00           H  
ATOM    423 HD21 LEU A  27      -3.919  -1.924   0.166  1.00  0.00           H  
ATOM    424 HD22 LEU A  27      -3.350  -3.585   0.248  1.00  0.00           H  
ATOM    425 HD23 LEU A  27      -4.300  -3.050  -1.135  1.00  0.00           H  
ATOM    426  N   HIS A  28      -2.988  -5.826  -0.445  1.00  0.00           N  
ATOM    427  CA  HIS A  28      -4.169  -6.544   0.126  1.00  0.00           C  
ATOM    428  C   HIS A  28      -4.350  -6.146   1.594  1.00  0.00           C  
ATOM    429  O   HIS A  28      -3.446  -5.648   2.235  1.00  0.00           O  
ATOM    430  CB  HIS A  28      -3.948  -8.059   0.024  1.00  0.00           C  
ATOM    431  CG  HIS A  28      -2.524  -8.390   0.371  1.00  0.00           C  
ATOM    432  ND1 HIS A  28      -1.529  -8.465  -0.591  1.00  0.00           N  
ATOM    433  CD2 HIS A  28      -1.913  -8.682   1.565  1.00  0.00           C  
ATOM    434  CE1 HIS A  28      -0.383  -8.795   0.034  1.00  0.00           C  
ATOM    435  NE2 HIS A  28      -0.561  -8.940   1.350  1.00  0.00           N  
ATOM    436  H   HIS A  28      -2.178  -5.728   0.092  1.00  0.00           H  
ATOM    437  HA  HIS A  28      -5.063  -6.277  -0.424  1.00  0.00           H  
ATOM    438  HB2 HIS A  28      -4.613  -8.571   0.708  1.00  0.00           H  
ATOM    439  HB3 HIS A  28      -4.155  -8.386  -0.985  1.00  0.00           H  
ATOM    440  HD1 HIS A  28      -1.639  -8.300  -1.550  1.00  0.00           H  
ATOM    441  HD2 HIS A  28      -2.404  -8.698   2.527  1.00  0.00           H  
ATOM    442  HE1 HIS A  28       0.563  -8.929  -0.469  1.00  0.00           H  
ATOM    443  N   PHE A  29      -5.523  -6.360   2.121  1.00  0.00           N  
ATOM    444  CA  PHE A  29      -5.803  -6.003   3.543  1.00  0.00           C  
ATOM    445  C   PHE A  29      -5.376  -7.163   4.443  1.00  0.00           C  
ATOM    446  O   PHE A  29      -5.319  -7.050   5.652  1.00  0.00           O  
ATOM    447  CB  PHE A  29      -7.310  -5.751   3.703  1.00  0.00           C  
ATOM    448  CG  PHE A  29      -7.652  -4.340   3.272  1.00  0.00           C  
ATOM    449  CD1 PHE A  29      -7.246  -3.873   2.015  1.00  0.00           C  
ATOM    450  CD2 PHE A  29      -8.359  -3.493   4.136  1.00  0.00           C  
ATOM    451  CE1 PHE A  29      -7.553  -2.571   1.621  1.00  0.00           C  
ATOM    452  CE2 PHE A  29      -8.668  -2.189   3.738  1.00  0.00           C  
ATOM    453  CZ  PHE A  29      -8.259  -1.725   2.482  1.00  0.00           C  
ATOM    454  H   PHE A  29      -6.234  -6.755   1.575  1.00  0.00           H  
ATOM    455  HA  PHE A  29      -5.252  -5.118   3.812  1.00  0.00           H  
ATOM    456  HB2 PHE A  29      -7.850  -6.451   3.084  1.00  0.00           H  
ATOM    457  HB3 PHE A  29      -7.593  -5.892   4.736  1.00  0.00           H  
ATOM    458  HD1 PHE A  29      -6.707  -4.521   1.344  1.00  0.00           H  
ATOM    459  HD2 PHE A  29      -8.676  -3.850   5.105  1.00  0.00           H  
ATOM    460  HE1 PHE A  29      -7.237  -2.217   0.652  1.00  0.00           H  
ATOM    461  HE2 PHE A  29      -9.215  -1.535   4.402  1.00  0.00           H  
ATOM    462  HZ  PHE A  29      -8.494  -0.717   2.176  1.00  0.00           H  
ATOM    463  N   SER A  30      -5.076  -8.279   3.854  1.00  0.00           N  
ATOM    464  CA  SER A  30      -4.652  -9.457   4.657  1.00  0.00           C  
ATOM    465  C   SER A  30      -3.300  -9.169   5.303  1.00  0.00           C  
ATOM    466  O   SER A  30      -2.845  -9.894   6.167  1.00  0.00           O  
ATOM    467  CB  SER A  30      -4.537 -10.673   3.740  1.00  0.00           C  
ATOM    468  OG  SER A  30      -5.681 -10.730   2.898  1.00  0.00           O  
ATOM    469  H   SER A  30      -5.129  -8.344   2.877  1.00  0.00           H  
ATOM    470  HA  SER A  30      -5.381  -9.652   5.426  1.00  0.00           H  
ATOM    471  HB2 SER A  30      -3.654 -10.581   3.131  1.00  0.00           H  
ATOM    472  HB3 SER A  30      -4.471 -11.571   4.338  1.00  0.00           H  
ATOM    473  HG  SER A  30      -6.152 -11.542   3.090  1.00  0.00           H  
ATOM    474  N   GLU A  31      -2.646  -8.115   4.888  1.00  0.00           N  
ATOM    475  CA  GLU A  31      -1.312  -7.767   5.474  1.00  0.00           C  
ATOM    476  C   GLU A  31      -1.447  -6.525   6.358  1.00  0.00           C  
ATOM    477  O   GLU A  31      -0.648  -6.290   7.247  1.00  0.00           O  
ATOM    478  CB  GLU A  31      -0.339  -7.467   4.334  1.00  0.00           C  
ATOM    479  CG  GLU A  31       1.060  -7.228   4.892  1.00  0.00           C  
ATOM    480  CD  GLU A  31       1.584  -8.523   5.521  1.00  0.00           C  
ATOM    481  OE1 GLU A  31       1.077  -9.574   5.163  1.00  0.00           O  
ATOM    482  OE2 GLU A  31       2.470  -8.443   6.354  1.00  0.00           O  
ATOM    483  H   GLU A  31      -3.033  -7.546   4.188  1.00  0.00           H  
ATOM    484  HA  GLU A  31      -0.935  -8.588   6.062  1.00  0.00           H  
ATOM    485  HB2 GLU A  31      -0.313  -8.302   3.652  1.00  0.00           H  
ATOM    486  HB3 GLU A  31      -0.667  -6.583   3.809  1.00  0.00           H  
ATOM    487  HG2 GLU A  31       1.702  -6.927   4.091  1.00  0.00           H  
ATOM    488  HG3 GLU A  31       1.034  -6.448   5.637  1.00  0.00           H  
ATOM    489  N   LEU A  32      -2.444  -5.723   6.128  1.00  0.00           N  
ATOM    490  CA  LEU A  32      -2.605  -4.496   6.959  1.00  0.00           C  
ATOM    491  C   LEU A  32      -2.713  -4.879   8.438  1.00  0.00           C  
ATOM    492  O   LEU A  32      -3.507  -5.713   8.831  1.00  0.00           O  
ATOM    493  CB  LEU A  32      -3.865  -3.738   6.523  1.00  0.00           C  
ATOM    494  CG  LEU A  32      -3.654  -3.128   5.124  1.00  0.00           C  
ATOM    495  CD1 LEU A  32      -4.967  -2.498   4.633  1.00  0.00           C  
ATOM    496  CD2 LEU A  32      -2.542  -2.054   5.164  1.00  0.00           C  
ATOM    497  H   LEU A  32      -3.080  -5.920   5.408  1.00  0.00           H  
ATOM    498  HA  LEU A  32      -1.742  -3.863   6.829  1.00  0.00           H  
ATOM    499  HB2 LEU A  32      -4.697  -4.427   6.490  1.00  0.00           H  
ATOM    500  HB3 LEU A  32      -4.079  -2.951   7.231  1.00  0.00           H  
ATOM    501  HG  LEU A  32      -3.362  -3.913   4.442  1.00  0.00           H  
ATOM    502 HD11 LEU A  32      -5.104  -1.536   5.105  1.00  0.00           H  
ATOM    503 HD12 LEU A  32      -5.798  -3.140   4.886  1.00  0.00           H  
ATOM    504 HD13 LEU A  32      -4.926  -2.369   3.561  1.00  0.00           H  
ATOM    505 HD21 LEU A  32      -2.521  -1.581   6.135  1.00  0.00           H  
ATOM    506 HD22 LEU A  32      -2.727  -1.306   4.405  1.00  0.00           H  
ATOM    507 HD23 LEU A  32      -1.586  -2.520   4.970  1.00  0.00           H  
ATOM    508  N   LEU A  33      -1.909  -4.262   9.258  1.00  0.00           N  
ATOM    509  CA  LEU A  33      -1.940  -4.564  10.716  1.00  0.00           C  
ATOM    510  C   LEU A  33      -3.307  -4.169  11.276  1.00  0.00           C  
ATOM    511  O   LEU A  33      -3.884  -4.862  12.091  1.00  0.00           O  
ATOM    512  CB  LEU A  33      -0.845  -3.753  11.419  1.00  0.00           C  
ATOM    513  CG  LEU A  33       0.500  -3.968  10.711  1.00  0.00           C  
ATOM    514  CD1 LEU A  33       1.581  -3.130  11.403  1.00  0.00           C  
ATOM    515  CD2 LEU A  33       0.890  -5.452  10.764  1.00  0.00           C  
ATOM    516  H   LEU A  33      -1.278  -3.595   8.911  1.00  0.00           H  
ATOM    517  HA  LEU A  33      -1.776  -5.616  10.876  1.00  0.00           H  
ATOM    518  HB2 LEU A  33      -1.104  -2.705  11.390  1.00  0.00           H  
ATOM    519  HB3 LEU A  33      -0.764  -4.074  12.447  1.00  0.00           H  
ATOM    520  HG  LEU A  33       0.412  -3.654   9.680  1.00  0.00           H  
ATOM    521 HD11 LEU A  33       1.236  -2.112  11.512  1.00  0.00           H  
ATOM    522 HD12 LEU A  33       2.482  -3.141  10.806  1.00  0.00           H  
ATOM    523 HD13 LEU A  33       1.790  -3.546  12.378  1.00  0.00           H  
ATOM    524 HD21 LEU A  33       0.349  -5.993  10.003  1.00  0.00           H  
ATOM    525 HD22 LEU A  33       0.648  -5.856  11.736  1.00  0.00           H  
ATOM    526 HD23 LEU A  33       1.954  -5.555  10.586  1.00  0.00           H  
ATOM    527  N   ASP A  34      -3.830  -3.053  10.837  1.00  0.00           N  
ATOM    528  CA  ASP A  34      -5.164  -2.589  11.327  1.00  0.00           C  
ATOM    529  C   ASP A  34      -6.037  -2.186  10.134  1.00  0.00           C  
ATOM    530  O   ASP A  34      -5.634  -1.436   9.268  1.00  0.00           O  
ATOM    531  CB  ASP A  34      -4.983  -1.396  12.265  1.00  0.00           C  
ATOM    532  CG  ASP A  34      -6.352  -0.934  12.768  1.00  0.00           C  
ATOM    533  OD1 ASP A  34      -7.344  -1.458  12.288  1.00  0.00           O  
ATOM    534  OD2 ASP A  34      -6.386  -0.063  13.621  1.00  0.00           O  
ATOM    535  H   ASP A  34      -3.341  -2.516  10.178  1.00  0.00           H  
ATOM    536  HA  ASP A  34      -5.659  -3.387  11.863  1.00  0.00           H  
ATOM    537  HB2 ASP A  34      -4.376  -1.695  13.107  1.00  0.00           H  
ATOM    538  HB3 ASP A  34      -4.501  -0.590  11.738  1.00  0.00           H  
ATOM    539  N   LYS A  35      -7.232  -2.697  10.089  1.00  0.00           N  
ATOM    540  CA  LYS A  35      -8.167  -2.376   8.970  1.00  0.00           C  
ATOM    541  C   LYS A  35      -8.500  -0.880   9.002  1.00  0.00           C  
ATOM    542  O   LYS A  35      -8.662  -0.238   7.983  1.00  0.00           O  
ATOM    543  CB  LYS A  35      -9.452  -3.184   9.169  1.00  0.00           C  
ATOM    544  CG  LYS A  35      -9.144  -4.690   9.241  1.00  0.00           C  
ATOM    545  CD  LYS A  35      -8.831  -5.243   7.845  1.00  0.00           C  
ATOM    546  CE  LYS A  35      -8.594  -6.750   7.936  1.00  0.00           C  
ATOM    547  NZ  LYS A  35      -8.317  -7.282   6.572  1.00  0.00           N  
ATOM    548  H   LYS A  35      -7.525  -3.303  10.803  1.00  0.00           H  
ATOM    549  HA  LYS A  35      -7.714  -2.621   8.026  1.00  0.00           H  
ATOM    550  HB2 LYS A  35      -9.921  -2.875  10.089  1.00  0.00           H  
ATOM    551  HB3 LYS A  35     -10.123  -2.997   8.345  1.00  0.00           H  
ATOM    552  HG2 LYS A  35      -8.290  -4.848   9.884  1.00  0.00           H  
ATOM    553  HG3 LYS A  35      -9.998  -5.209   9.649  1.00  0.00           H  
ATOM    554  HD2 LYS A  35      -9.665  -5.049   7.186  1.00  0.00           H  
ATOM    555  HD3 LYS A  35      -7.946  -4.772   7.454  1.00  0.00           H  
ATOM    556  HE2 LYS A  35      -7.747  -6.943   8.579  1.00  0.00           H  
ATOM    557  HE3 LYS A  35      -9.472  -7.231   8.340  1.00  0.00           H  
ATOM    558  HZ1 LYS A  35      -9.043  -6.939   5.912  1.00  0.00           H  
ATOM    559  HZ2 LYS A  35      -8.335  -8.321   6.594  1.00  0.00           H  
ATOM    560  HZ3 LYS A  35      -7.380  -6.957   6.258  1.00  0.00           H  
ATOM    561  N   LYS A  36      -8.613  -0.331  10.175  1.00  0.00           N  
ATOM    562  CA  LYS A  36      -8.942   1.120  10.314  1.00  0.00           C  
ATOM    563  C   LYS A  36      -7.832   1.976   9.691  1.00  0.00           C  
ATOM    564  O   LYS A  36      -8.079   3.019   9.116  1.00  0.00           O  
ATOM    565  CB  LYS A  36      -9.052   1.459  11.801  1.00  0.00           C  
ATOM    566  CG  LYS A  36     -10.277   0.769  12.401  1.00  0.00           C  
ATOM    567  CD  LYS A  36     -10.367   1.094  13.895  1.00  0.00           C  
ATOM    568  CE  LYS A  36     -11.638   0.472  14.480  1.00  0.00           C  
ATOM    569  NZ  LYS A  36     -11.439  -0.996  14.651  1.00  0.00           N  
ATOM    570  H   LYS A  36      -8.484  -0.879  10.979  1.00  0.00           H  
ATOM    571  HA  LYS A  36      -9.882   1.330   9.826  1.00  0.00           H  
ATOM    572  HB2 LYS A  36      -8.163   1.117  12.308  1.00  0.00           H  
ATOM    573  HB3 LYS A  36      -9.146   2.528  11.921  1.00  0.00           H  
ATOM    574  HG2 LYS A  36     -11.168   1.120  11.901  1.00  0.00           H  
ATOM    575  HG3 LYS A  36     -10.187  -0.299  12.271  1.00  0.00           H  
ATOM    576  HD2 LYS A  36      -9.502   0.693  14.403  1.00  0.00           H  
ATOM    577  HD3 LYS A  36     -10.400   2.165  14.030  1.00  0.00           H  
ATOM    578  HE2 LYS A  36     -11.848   0.921  15.440  1.00  0.00           H  
ATOM    579  HE3 LYS A  36     -12.467   0.648  13.811  1.00  0.00           H  
ATOM    580  HZ1 LYS A  36     -12.363  -1.472  14.666  1.00  0.00           H  
ATOM    581  HZ2 LYS A  36     -10.944  -1.178  15.546  1.00  0.00           H  
ATOM    582  HZ3 LYS A  36     -10.872  -1.363  13.859  1.00  0.00           H  
ATOM    583  N   ASP A  37      -6.608   1.547   9.814  1.00  0.00           N  
ATOM    584  CA  ASP A  37      -5.473   2.334   9.243  1.00  0.00           C  
ATOM    585  C   ASP A  37      -5.631   2.452   7.722  1.00  0.00           C  
ATOM    586  O   ASP A  37      -4.880   3.140   7.058  1.00  0.00           O  
ATOM    587  CB  ASP A  37      -4.151   1.627   9.562  1.00  0.00           C  
ATOM    588  CG  ASP A  37      -3.800   1.810  11.041  1.00  0.00           C  
ATOM    589  OD1 ASP A  37      -4.434   2.631  11.683  1.00  0.00           O  
ATOM    590  OD2 ASP A  37      -2.902   1.128  11.504  1.00  0.00           O  
ATOM    591  H   ASP A  37      -6.431   0.709  10.293  1.00  0.00           H  
ATOM    592  HA  ASP A  37      -5.467   3.320   9.679  1.00  0.00           H  
ATOM    593  HB2 ASP A  37      -4.253   0.574   9.347  1.00  0.00           H  
ATOM    594  HB3 ASP A  37      -3.363   2.043   8.952  1.00  0.00           H  
ATOM    595  N   GLU A  38      -6.597   1.784   7.163  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -6.806   1.855   5.684  1.00  0.00           C  
ATOM    597  C   GLU A  38      -7.165   3.291   5.283  1.00  0.00           C  
ATOM    598  O   GLU A  38      -6.783   3.778   4.235  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -7.958   0.914   5.297  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -9.290   1.478   5.813  1.00  0.00           C  
ATOM    601  CD  GLU A  38     -10.390   0.428   5.654  1.00  0.00           C  
ATOM    602  OE1 GLU A  38     -10.872   0.268   4.548  1.00  0.00           O  
ATOM    603  OE2 GLU A  38     -10.733  -0.198   6.645  1.00  0.00           O  
ATOM    604  H   GLU A  38      -7.193   1.232   7.716  1.00  0.00           H  
ATOM    605  HA  GLU A  38      -5.904   1.552   5.177  1.00  0.00           H  
ATOM    606  HB2 GLU A  38      -8.000   0.823   4.221  1.00  0.00           H  
ATOM    607  HB3 GLU A  38      -7.789  -0.059   5.732  1.00  0.00           H  
ATOM    608  HG2 GLU A  38      -9.190   1.746   6.855  1.00  0.00           H  
ATOM    609  HG3 GLU A  38      -9.557   2.356   5.241  1.00  0.00           H  
ATOM    610  N   GLY A  39      -7.913   3.963   6.110  1.00  0.00           N  
ATOM    611  CA  GLY A  39      -8.321   5.362   5.785  1.00  0.00           C  
ATOM    612  C   GLY A  39      -7.137   6.309   5.992  1.00  0.00           C  
ATOM    613  O   GLY A  39      -7.195   7.477   5.660  1.00  0.00           O  
ATOM    614  H   GLY A  39      -8.218   3.544   6.942  1.00  0.00           H  
ATOM    615  HA2 GLY A  39      -8.648   5.412   4.758  1.00  0.00           H  
ATOM    616  HA3 GLY A  39      -9.131   5.655   6.435  1.00  0.00           H  
ATOM    617  N   LYS A  40      -6.060   5.814   6.530  1.00  0.00           N  
ATOM    618  CA  LYS A  40      -4.862   6.679   6.751  1.00  0.00           C  
ATOM    619  C   LYS A  40      -3.904   6.504   5.568  1.00  0.00           C  
ATOM    620  O   LYS A  40      -2.848   7.106   5.502  1.00  0.00           O  
ATOM    621  CB  LYS A  40      -4.171   6.259   8.053  1.00  0.00           C  
ATOM    622  CG  LYS A  40      -5.101   6.547   9.236  1.00  0.00           C  
ATOM    623  CD  LYS A  40      -4.435   6.109  10.542  1.00  0.00           C  
ATOM    624  CE  LYS A  40      -5.414   6.305  11.703  1.00  0.00           C  
ATOM    625  NZ  LYS A  40      -5.652   7.762  11.914  1.00  0.00           N  
ATOM    626  H   LYS A  40      -6.031   4.866   6.785  1.00  0.00           H  
ATOM    627  HA  LYS A  40      -5.162   7.715   6.821  1.00  0.00           H  
ATOM    628  HB2 LYS A  40      -3.953   5.201   8.016  1.00  0.00           H  
ATOM    629  HB3 LYS A  40      -3.252   6.812   8.174  1.00  0.00           H  
ATOM    630  HG2 LYS A  40      -5.307   7.608   9.277  1.00  0.00           H  
ATOM    631  HG3 LYS A  40      -6.025   6.007   9.105  1.00  0.00           H  
ATOM    632  HD2 LYS A  40      -4.158   5.069  10.475  1.00  0.00           H  
ATOM    633  HD3 LYS A  40      -3.554   6.706  10.716  1.00  0.00           H  
ATOM    634  HE2 LYS A  40      -6.350   5.819  11.469  1.00  0.00           H  
ATOM    635  HE3 LYS A  40      -4.999   5.874  12.601  1.00  0.00           H  
ATOM    636  HZ1 LYS A  40      -6.634   7.993  11.662  1.00  0.00           H  
ATOM    637  HZ2 LYS A  40      -5.005   8.310  11.314  1.00  0.00           H  
ATOM    638  HZ3 LYS A  40      -5.484   7.998  12.913  1.00  0.00           H  
ATOM    639  N   LEU A  41      -4.277   5.680   4.627  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.409   5.447   3.434  1.00  0.00           C  
ATOM    641  C   LEU A  41      -3.379   6.699   2.565  1.00  0.00           C  
ATOM    642  O   LEU A  41      -4.252   7.540   2.636  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.966   4.283   2.613  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -3.812   2.969   3.392  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -4.638   1.880   2.704  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.332   2.540   3.444  1.00  0.00           C  
ATOM    647  H   LEU A  41      -5.136   5.212   4.705  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -2.407   5.216   3.756  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -5.013   4.463   2.416  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -3.434   4.215   1.675  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -4.182   3.113   4.397  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.448   1.900   1.639  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -5.687   2.056   2.884  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -4.361   0.915   3.101  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.828   3.070   4.236  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.853   2.757   2.501  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.272   1.478   3.637  1.00  0.00           H  
ATOM    658  N   VAL A  42      -2.366   6.826   1.743  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -2.248   8.023   0.857  1.00  0.00           C  
ATOM    660  C   VAL A  42      -2.167   7.579  -0.602  1.00  0.00           C  
ATOM    661  O   VAL A  42      -1.504   6.620  -0.942  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.988   8.807   1.225  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.253   7.922   1.064  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.874  10.028   0.311  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.678   6.130   1.711  1.00  0.00           H  
ATOM    666  HA  VAL A  42      -3.111   8.666   0.979  1.00  0.00           H  
ATOM    667  HB  VAL A  42      -1.059   9.133   2.252  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.354   7.616   0.034  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.157   7.048   1.690  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.129   8.479   1.357  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.704   9.707  -0.707  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.051  10.646   0.636  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.791  10.597   0.356  1.00  0.00           H  
ATOM    674  N   LYS A  43      -2.856   8.281  -1.467  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -2.846   7.931  -2.921  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.026   8.959  -3.704  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.218  10.154  -3.581  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -4.277   7.910  -3.447  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -4.267   7.495  -4.920  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.703   7.350  -5.428  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -5.680   6.910  -6.892  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.140   8.013  -7.735  1.00  0.00           N  
ATOM    683  H   LYS A  43      -3.384   9.045  -1.159  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -2.408   6.952  -3.063  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -4.859   7.201  -2.876  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -4.708   8.893  -3.353  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.756   8.248  -5.503  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -3.754   6.551  -5.024  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.220   6.608  -4.835  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.213   8.298  -5.346  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -5.050   6.042  -6.996  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -6.682   6.668  -7.212  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.420   8.928  -7.329  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -5.522   7.931  -8.698  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.102   7.948  -7.765  1.00  0.00           H  
ATOM    696  N   GLY A  44      -1.117   8.495  -4.517  1.00  0.00           N  
ATOM    697  CA  GLY A  44      -0.276   9.427  -5.324  1.00  0.00           C  
ATOM    698  C   GLY A  44       0.912   9.916  -4.493  1.00  0.00           C  
ATOM    699  O   GLY A  44       1.453  10.978  -4.735  1.00  0.00           O  
ATOM    700  H   GLY A  44      -0.991   7.527  -4.600  1.00  0.00           H  
ATOM    701  HA2 GLY A  44       0.086   8.909  -6.199  1.00  0.00           H  
ATOM    702  HA3 GLY A  44      -0.869  10.277  -5.630  1.00  0.00           H  
ATOM    703  N   SER A  45       1.325   9.157  -3.510  1.00  0.00           N  
ATOM    704  CA  SER A  45       2.483   9.594  -2.666  1.00  0.00           C  
ATOM    705  C   SER A  45       3.386   8.398  -2.337  1.00  0.00           C  
ATOM    706  O   SER A  45       3.086   7.258  -2.652  1.00  0.00           O  
ATOM    707  CB  SER A  45       1.971  10.210  -1.367  1.00  0.00           C  
ATOM    708  OG  SER A  45       0.916  11.117  -1.665  1.00  0.00           O  
ATOM    709  H   SER A  45       0.875   8.304  -3.325  1.00  0.00           H  
ATOM    710  HA  SER A  45       3.069  10.330  -3.196  1.00  0.00           H  
ATOM    711  HB2 SER A  45       1.605   9.436  -0.720  1.00  0.00           H  
ATOM    712  HB3 SER A  45       2.780  10.734  -0.875  1.00  0.00           H  
ATOM    713  HG  SER A  45       1.193  11.994  -1.395  1.00  0.00           H  
ATOM    714  N   MET A  46       4.506   8.669  -1.719  1.00  0.00           N  
ATOM    715  CA  MET A  46       5.469   7.583  -1.370  1.00  0.00           C  
ATOM    716  C   MET A  46       5.010   6.816  -0.129  1.00  0.00           C  
ATOM    717  O   MET A  46       4.448   7.369   0.796  1.00  0.00           O  
ATOM    718  CB  MET A  46       6.837   8.202  -1.103  1.00  0.00           C  
ATOM    719  CG  MET A  46       7.396   8.768  -2.407  1.00  0.00           C  
ATOM    720  SD  MET A  46       9.070   9.399  -2.122  1.00  0.00           S  
ATOM    721  CE  MET A  46       8.624  10.823  -1.096  1.00  0.00           C  
ATOM    722  H   MET A  46       4.722   9.598  -1.495  1.00  0.00           H  
ATOM    723  HA  MET A  46       5.548   6.903  -2.200  1.00  0.00           H  
ATOM    724  HB2 MET A  46       6.735   8.996  -0.380  1.00  0.00           H  
ATOM    725  HB3 MET A  46       7.508   7.446  -0.721  1.00  0.00           H  
ATOM    726  HG2 MET A  46       7.430   7.985  -3.152  1.00  0.00           H  
ATOM    727  HG3 MET A  46       6.760   9.566  -2.756  1.00  0.00           H  
ATOM    728  HE1 MET A  46       8.517  10.504  -0.068  1.00  0.00           H  
ATOM    729  HE2 MET A  46       7.692  11.245  -1.446  1.00  0.00           H  
ATOM    730  HE3 MET A  46       9.399  11.569  -1.159  1.00  0.00           H  
ATOM    731  N   VAL A  47       5.263   5.531  -0.108  1.00  0.00           N  
ATOM    732  CA  VAL A  47       4.869   4.687   1.062  1.00  0.00           C  
ATOM    733  C   VAL A  47       6.037   3.773   1.432  1.00  0.00           C  
ATOM    734  O   VAL A  47       6.971   3.608   0.671  1.00  0.00           O  
ATOM    735  CB  VAL A  47       3.648   3.842   0.702  1.00  0.00           C  
ATOM    736  CG1 VAL A  47       2.472   4.766   0.393  1.00  0.00           C  
ATOM    737  CG2 VAL A  47       3.956   2.980  -0.524  1.00  0.00           C  
ATOM    738  H   VAL A  47       5.726   5.119  -0.867  1.00  0.00           H  
ATOM    739  HA  VAL A  47       4.631   5.318   1.910  1.00  0.00           H  
ATOM    740  HB  VAL A  47       3.394   3.206   1.538  1.00  0.00           H  
ATOM    741 HG11 VAL A  47       2.320   5.440   1.222  1.00  0.00           H  
ATOM    742 HG12 VAL A  47       1.583   4.173   0.241  1.00  0.00           H  
ATOM    743 HG13 VAL A  47       2.687   5.332  -0.499  1.00  0.00           H  
ATOM    744 HG21 VAL A  47       3.046   2.514  -0.871  1.00  0.00           H  
ATOM    745 HG22 VAL A  47       4.672   2.216  -0.256  1.00  0.00           H  
ATOM    746 HG23 VAL A  47       4.367   3.598  -1.307  1.00  0.00           H  
ATOM    747  N   HIS A  48       5.996   3.184   2.603  1.00  0.00           N  
ATOM    748  CA  HIS A  48       7.108   2.280   3.046  1.00  0.00           C  
ATOM    749  C   HIS A  48       6.588   0.854   3.233  1.00  0.00           C  
ATOM    750  O   HIS A  48       5.598   0.618   3.897  1.00  0.00           O  
ATOM    751  CB  HIS A  48       7.666   2.792   4.372  1.00  0.00           C  
ATOM    752  CG  HIS A  48       8.803   1.913   4.813  1.00  0.00           C  
ATOM    753  ND1 HIS A  48       9.979   1.806   4.091  1.00  0.00           N  
ATOM    754  CD2 HIS A  48       8.956   1.094   5.904  1.00  0.00           C  
ATOM    755  CE1 HIS A  48      10.783   0.950   4.749  1.00  0.00           C  
ATOM    756  NE2 HIS A  48      10.207   0.486   5.862  1.00  0.00           N  
ATOM    757  H   HIS A  48       5.232   3.338   3.200  1.00  0.00           H  
ATOM    758  HA  HIS A  48       7.901   2.272   2.309  1.00  0.00           H  
ATOM    759  HB2 HIS A  48       8.026   3.803   4.242  1.00  0.00           H  
ATOM    760  HB3 HIS A  48       6.888   2.779   5.119  1.00  0.00           H  
ATOM    761  HD1 HIS A  48      10.187   2.266   3.252  1.00  0.00           H  
ATOM    762  HD2 HIS A  48       8.217   0.943   6.679  1.00  0.00           H  
ATOM    763  HE1 HIS A  48      11.772   0.673   4.418  1.00  0.00           H  
ATOM    764  N   PHE A  49       7.260  -0.102   2.647  1.00  0.00           N  
ATOM    765  CA  PHE A  49       6.821  -1.522   2.782  1.00  0.00           C  
ATOM    766  C   PHE A  49       8.042  -2.436   2.739  1.00  0.00           C  
ATOM    767  O   PHE A  49       9.113  -2.046   2.315  1.00  0.00           O  
ATOM    768  CB  PHE A  49       5.874  -1.890   1.637  1.00  0.00           C  
ATOM    769  CG  PHE A  49       6.591  -1.788   0.312  1.00  0.00           C  
ATOM    770  CD1 PHE A  49       7.308  -2.886  -0.183  1.00  0.00           C  
ATOM    771  CD2 PHE A  49       6.528  -0.603  -0.431  1.00  0.00           C  
ATOM    772  CE1 PHE A  49       7.962  -2.796  -1.419  1.00  0.00           C  
ATOM    773  CE2 PHE A  49       7.184  -0.514  -1.666  1.00  0.00           C  
ATOM    774  CZ  PHE A  49       7.899  -1.610  -2.160  1.00  0.00           C  
ATOM    775  H   PHE A  49       8.057   0.115   2.121  1.00  0.00           H  
ATOM    776  HA  PHE A  49       6.312  -1.659   3.724  1.00  0.00           H  
ATOM    777  HB2 PHE A  49       5.519  -2.903   1.777  1.00  0.00           H  
ATOM    778  HB3 PHE A  49       5.029  -1.215   1.642  1.00  0.00           H  
ATOM    779  HD1 PHE A  49       7.360  -3.801   0.389  1.00  0.00           H  
ATOM    780  HD2 PHE A  49       5.976   0.244  -0.049  1.00  0.00           H  
ATOM    781  HE1 PHE A  49       8.515  -3.642  -1.802  1.00  0.00           H  
ATOM    782  HE2 PHE A  49       7.135   0.402  -2.237  1.00  0.00           H  
ATOM    783  HZ  PHE A  49       8.402  -1.541  -3.113  1.00  0.00           H  
ATOM    784  N   ASP A  50       7.887  -3.659   3.177  1.00  0.00           N  
ATOM    785  CA  ASP A  50       9.033  -4.619   3.168  1.00  0.00           C  
ATOM    786  C   ASP A  50       8.851  -5.626   2.014  1.00  0.00           C  
ATOM    787  O   ASP A  50       7.965  -6.453   2.057  1.00  0.00           O  
ATOM    788  CB  ASP A  50       9.058  -5.386   4.479  1.00  0.00           C  
ATOM    789  CG  ASP A  50       8.942  -4.400   5.643  1.00  0.00           C  
ATOM    790  OD1 ASP A  50       9.802  -3.540   5.749  1.00  0.00           O  
ATOM    791  OD2 ASP A  50       7.997  -4.517   6.404  1.00  0.00           O  
ATOM    792  H   ASP A  50       7.013  -3.947   3.515  1.00  0.00           H  
ATOM    793  HA  ASP A  50       9.961  -4.081   3.075  1.00  0.00           H  
ATOM    794  HB2 ASP A  50       8.237  -6.086   4.505  1.00  0.00           H  
ATOM    795  HB3 ASP A  50       9.994  -5.920   4.552  1.00  0.00           H  
ATOM    796  N   PRO A  51       9.677  -5.573   0.996  1.00  0.00           N  
ATOM    797  CA  PRO A  51       9.578  -6.512  -0.163  1.00  0.00           C  
ATOM    798  C   PRO A  51       9.473  -7.972   0.272  1.00  0.00           C  
ATOM    799  O   PRO A  51      10.156  -8.422   1.172  1.00  0.00           O  
ATOM    800  CB  PRO A  51      10.886  -6.274  -0.934  1.00  0.00           C  
ATOM    801  CG  PRO A  51      11.282  -4.876  -0.590  1.00  0.00           C  
ATOM    802  CD  PRO A  51      10.778  -4.618   0.824  1.00  0.00           C  
ATOM    803  HA  PRO A  51       8.740  -6.248  -0.786  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      11.650  -6.975  -0.612  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      10.723  -6.365  -1.999  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      12.358  -4.772  -0.625  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      10.818  -4.180  -1.269  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      11.560  -4.804   1.549  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      10.406  -3.608   0.913  1.00  0.00           H  
ATOM    810  N   THR A  52       8.621  -8.723  -0.366  1.00  0.00           N  
ATOM    811  CA  THR A  52       8.479 -10.157   0.007  1.00  0.00           C  
ATOM    812  C   THR A  52       8.000 -10.961  -1.218  1.00  0.00           C  
ATOM    813  O   THR A  52       7.070 -10.563  -1.886  1.00  0.00           O  
ATOM    814  CB  THR A  52       7.454 -10.282   1.131  1.00  0.00           C  
ATOM    815  OG1 THR A  52       7.841  -9.440   2.205  1.00  0.00           O  
ATOM    816  CG2 THR A  52       7.394 -11.729   1.620  1.00  0.00           C  
ATOM    817  H   THR A  52       8.077  -8.343  -1.092  1.00  0.00           H  
ATOM    818  HA  THR A  52       9.431 -10.519   0.356  1.00  0.00           H  
ATOM    819  HB  THR A  52       6.483  -9.983   0.771  1.00  0.00           H  
ATOM    820  HG1 THR A  52       7.940  -8.550   1.858  1.00  0.00           H  
ATOM    821 HG21 THR A  52       6.578 -11.838   2.317  1.00  0.00           H  
ATOM    822 HG22 THR A  52       8.321 -11.982   2.112  1.00  0.00           H  
ATOM    823 HG23 THR A  52       7.240 -12.394   0.782  1.00  0.00           H  
ATOM    824  N   PRO A  53       8.614 -12.087  -1.510  1.00  0.00           N  
ATOM    825  CA  PRO A  53       8.218 -12.940  -2.671  1.00  0.00           C  
ATOM    826  C   PRO A  53       6.907 -13.698  -2.430  1.00  0.00           C  
ATOM    827  O   PRO A  53       6.433 -13.822  -1.318  1.00  0.00           O  
ATOM    828  CB  PRO A  53       9.393 -13.918  -2.824  1.00  0.00           C  
ATOM    829  CG  PRO A  53       9.987 -14.025  -1.457  1.00  0.00           C  
ATOM    830  CD  PRO A  53       9.755 -12.674  -0.779  1.00  0.00           C  
ATOM    831  HA  PRO A  53       8.134 -12.338  -3.561  1.00  0.00           H  
ATOM    832  HB2 PRO A  53       9.045 -14.888  -3.166  1.00  0.00           H  
ATOM    833  HB3 PRO A  53      10.122 -13.521  -3.515  1.00  0.00           H  
ATOM    834  HG2 PRO A  53       9.499 -14.815  -0.897  1.00  0.00           H  
ATOM    835  HG3 PRO A  53      11.049 -14.223  -1.522  1.00  0.00           H  
ATOM    836  HD2 PRO A  53       9.507 -12.812   0.266  1.00  0.00           H  
ATOM    837  HD3 PRO A  53      10.624 -12.043  -0.884  1.00  0.00           H  
ATOM    838  N   THR A  54       6.330 -14.217  -3.471  1.00  0.00           N  
ATOM    839  CA  THR A  54       5.069 -14.982  -3.302  1.00  0.00           C  
ATOM    840  C   THR A  54       4.708 -15.641  -4.644  1.00  0.00           C  
ATOM    841  O   THR A  54       4.998 -15.098  -5.687  1.00  0.00           O  
ATOM    842  CB  THR A  54       3.930 -14.039  -2.881  1.00  0.00           C  
ATOM    843  OG1 THR A  54       2.680 -14.686  -3.078  1.00  0.00           O  
ATOM    844  CG2 THR A  54       3.968 -12.753  -3.715  1.00  0.00           C  
ATOM    845  H   THR A  54       6.733 -14.116  -4.360  1.00  0.00           H  
ATOM    846  HA  THR A  54       5.221 -15.722  -2.540  1.00  0.00           H  
ATOM    847  HB  THR A  54       4.039 -13.787  -1.837  1.00  0.00           H  
ATOM    848  HG1 THR A  54       2.443 -14.606  -4.006  1.00  0.00           H  
ATOM    849 HG21 THR A  54       4.590 -12.025  -3.218  1.00  0.00           H  
ATOM    850 HG22 THR A  54       2.965 -12.364  -3.815  1.00  0.00           H  
ATOM    851 HG23 THR A  54       4.369 -12.960  -4.696  1.00  0.00           H  
ATOM    852  N   PRO A  55       4.052 -16.779  -4.626  1.00  0.00           N  
ATOM    853  CA  PRO A  55       3.630 -17.486  -5.878  1.00  0.00           C  
ATOM    854  C   PRO A  55       2.953 -16.525  -6.872  1.00  0.00           C  
ATOM    855  O   PRO A  55       3.044 -16.687  -8.073  1.00  0.00           O  
ATOM    856  CB  PRO A  55       2.614 -18.519  -5.371  1.00  0.00           C  
ATOM    857  CG  PRO A  55       3.028 -18.818  -3.966  1.00  0.00           C  
ATOM    858  CD  PRO A  55       3.668 -17.540  -3.420  1.00  0.00           C  
ATOM    859  HA  PRO A  55       4.462 -17.987  -6.338  1.00  0.00           H  
ATOM    860  HB2 PRO A  55       1.613 -18.102  -5.382  1.00  0.00           H  
ATOM    861  HB3 PRO A  55       2.653 -19.415  -5.969  1.00  0.00           H  
ATOM    862  HG2 PRO A  55       2.162 -19.088  -3.371  1.00  0.00           H  
ATOM    863  HG3 PRO A  55       3.750 -19.622  -3.952  1.00  0.00           H  
ATOM    864  HD2 PRO A  55       2.958 -16.978  -2.831  1.00  0.00           H  
ATOM    865  HD3 PRO A  55       4.540 -17.785  -2.834  1.00  0.00           H  
ATOM    866  N   LYS A  56       2.274 -15.532  -6.371  1.00  0.00           N  
ATOM    867  CA  LYS A  56       1.589 -14.561  -7.275  1.00  0.00           C  
ATOM    868  C   LYS A  56       2.620 -13.580  -7.838  1.00  0.00           C  
ATOM    869  O   LYS A  56       2.294 -12.670  -8.578  1.00  0.00           O  
ATOM    870  CB  LYS A  56       0.526 -13.800  -6.480  1.00  0.00           C  
ATOM    871  CG  LYS A  56      -0.574 -14.771  -6.044  1.00  0.00           C  
ATOM    872  CD  LYS A  56      -1.632 -14.019  -5.234  1.00  0.00           C  
ATOM    873  CE  LYS A  56      -2.683 -15.008  -4.722  1.00  0.00           C  
ATOM    874  NZ  LYS A  56      -3.439 -15.570  -5.875  1.00  0.00           N  
ATOM    875  H   LYS A  56       2.213 -15.424  -5.398  1.00  0.00           H  
ATOM    876  HA  LYS A  56       1.121 -15.094  -8.089  1.00  0.00           H  
ATOM    877  HB2 LYS A  56       0.983 -13.357  -5.609  1.00  0.00           H  
ATOM    878  HB3 LYS A  56       0.098 -13.024  -7.098  1.00  0.00           H  
ATOM    879  HG2 LYS A  56      -1.034 -15.209  -6.918  1.00  0.00           H  
ATOM    880  HG3 LYS A  56      -0.143 -15.549  -5.434  1.00  0.00           H  
ATOM    881  HD2 LYS A  56      -1.161 -13.525  -4.395  1.00  0.00           H  
ATOM    882  HD3 LYS A  56      -2.110 -13.282  -5.861  1.00  0.00           H  
ATOM    883  HE2 LYS A  56      -2.193 -15.810  -4.187  1.00  0.00           H  
ATOM    884  HE3 LYS A  56      -3.365 -14.497  -4.057  1.00  0.00           H  
ATOM    885  HZ1 LYS A  56      -3.613 -14.821  -6.575  1.00  0.00           H  
ATOM    886  HZ2 LYS A  56      -4.349 -15.948  -5.543  1.00  0.00           H  
ATOM    887  HZ3 LYS A  56      -2.884 -16.334  -6.314  1.00  0.00           H  
ATOM    888  N   GLY A  57       3.870 -13.772  -7.500  1.00  0.00           N  
ATOM    889  CA  GLY A  57       4.961 -12.879  -8.013  1.00  0.00           C  
ATOM    890  C   GLY A  57       5.616 -12.118  -6.857  1.00  0.00           C  
ATOM    891  O   GLY A  57       6.597 -12.560  -6.294  1.00  0.00           O  
ATOM    892  H   GLY A  57       4.096 -14.522  -6.915  1.00  0.00           H  
ATOM    893  HA2 GLY A  57       5.710 -13.481  -8.504  1.00  0.00           H  
ATOM    894  HA3 GLY A  57       4.557 -12.167  -8.719  1.00  0.00           H  
ATOM    895  N   LEU A  58       5.087 -10.972  -6.506  1.00  0.00           N  
ATOM    896  CA  LEU A  58       5.683 -10.157  -5.396  1.00  0.00           C  
ATOM    897  C   LEU A  58       4.591  -9.757  -4.412  1.00  0.00           C  
ATOM    898  O   LEU A  58       3.440  -9.596  -4.768  1.00  0.00           O  
ATOM    899  CB  LEU A  58       6.323  -8.901  -5.979  1.00  0.00           C  
ATOM    900  CG  LEU A  58       7.443  -9.290  -6.954  1.00  0.00           C  
ATOM    901  CD1 LEU A  58       7.989  -8.026  -7.627  1.00  0.00           C  
ATOM    902  CD2 LEU A  58       8.584 -10.000  -6.200  1.00  0.00           C  
ATOM    903  H   LEU A  58       4.300 -10.635  -6.984  1.00  0.00           H  
ATOM    904  HA  LEU A  58       6.431 -10.732  -4.868  1.00  0.00           H  
ATOM    905  HB2 LEU A  58       5.571  -8.331  -6.501  1.00  0.00           H  
ATOM    906  HB3 LEU A  58       6.736  -8.303  -5.180  1.00  0.00           H  
ATOM    907  HG  LEU A  58       7.042  -9.952  -7.710  1.00  0.00           H  
ATOM    908 HD11 LEU A  58       8.393  -7.366  -6.874  1.00  0.00           H  
ATOM    909 HD12 LEU A  58       7.193  -7.525  -8.157  1.00  0.00           H  
ATOM    910 HD13 LEU A  58       8.769  -8.299  -8.323  1.00  0.00           H  
ATOM    911 HD21 LEU A  58       8.722  -9.541  -5.232  1.00  0.00           H  
ATOM    912 HD22 LEU A  58       9.501  -9.919  -6.769  1.00  0.00           H  
ATOM    913 HD23 LEU A  58       8.344 -11.042  -6.073  1.00  0.00           H  
ATOM    914  N   ALA A  59       4.940  -9.612  -3.147  1.00  0.00           N  
ATOM    915  CA  ALA A  59       3.908  -9.238  -2.115  1.00  0.00           C  
ATOM    916  C   ALA A  59       4.470  -8.181  -1.164  1.00  0.00           C  
ATOM    917  O   ALA A  59       5.645  -8.173  -0.837  1.00  0.00           O  
ATOM    918  CB  ALA A  59       3.527 -10.481  -1.315  1.00  0.00           C  
ATOM    919  H   ALA A  59       5.869  -9.757  -2.885  1.00  0.00           H  
ATOM    920  HA  ALA A  59       3.035  -8.836  -2.606  1.00  0.00           H  
ATOM    921  HB1 ALA A  59       3.047 -10.181  -0.395  1.00  0.00           H  
ATOM    922  HB2 ALA A  59       4.415 -11.051  -1.095  1.00  0.00           H  
ATOM    923  HB3 ALA A  59       2.847 -11.080  -1.895  1.00  0.00           H  
ATOM    924  N   ALA A  60       3.623  -7.278  -0.724  1.00  0.00           N  
ATOM    925  CA  ALA A  60       4.093  -6.193   0.206  1.00  0.00           C  
ATOM    926  C   ALA A  60       3.655  -6.471   1.654  1.00  0.00           C  
ATOM    927  O   ALA A  60       2.547  -6.297   2.084  1.00  0.00           O  
ATOM    928  CB  ALA A  60       3.639  -4.824  -0.334  1.00  0.00           C  
ATOM    929  H   ALA A  60       2.687  -7.311  -1.011  1.00  0.00           H  
ATOM    930  HA  ALA A  60       5.175  -6.198   0.220  1.00  0.00           H  
ATOM    931  HB1 ALA A  60       2.641  -4.899  -0.744  1.00  0.00           H  
ATOM    932  HB2 ALA A  60       4.328  -4.528  -1.100  1.00  0.00           H  
ATOM    933  HB3 ALA A  60       3.650  -4.096   0.463  1.00  0.00           H  
ATOM    934  N   LYS A  61       4.617  -6.998   2.351  1.00  0.00           N  
ATOM    935  CA  LYS A  61       4.534  -7.452   3.760  1.00  0.00           C  
ATOM    936  C   LYS A  61       4.703  -6.298   4.782  1.00  0.00           C  
ATOM    937  O   LYS A  61       5.491  -5.398   4.578  1.00  0.00           O  
ATOM    938  CB  LYS A  61       5.756  -8.352   3.846  1.00  0.00           C  
ATOM    939  CG  LYS A  61       5.910  -9.068   5.188  1.00  0.00           C  
ATOM    940  CD  LYS A  61       5.100 -10.360   5.185  1.00  0.00           C  
ATOM    941  CE  LYS A  61       5.334 -11.111   6.499  1.00  0.00           C  
ATOM    942  NZ  LYS A  61       4.508 -12.349   6.503  1.00  0.00           N  
ATOM    943  H   LYS A  61       5.454  -7.146   1.907  1.00  0.00           H  
ATOM    944  HA  LYS A  61       3.651  -8.035   3.944  1.00  0.00           H  
ATOM    945  HB2 LYS A  61       5.686  -9.087   3.055  1.00  0.00           H  
ATOM    946  HB3 LYS A  61       6.617  -7.740   3.673  1.00  0.00           H  
ATOM    947  HG2 LYS A  61       6.963  -9.316   5.323  1.00  0.00           H  
ATOM    948  HG3 LYS A  61       5.591  -8.431   5.990  1.00  0.00           H  
ATOM    949  HD2 LYS A  61       4.054 -10.125   5.085  1.00  0.00           H  
ATOM    950  HD3 LYS A  61       5.414 -10.985   4.363  1.00  0.00           H  
ATOM    951  HE2 LYS A  61       6.381 -11.374   6.580  1.00  0.00           H  
ATOM    952  HE3 LYS A  61       5.052 -10.483   7.326  1.00  0.00           H  
ATOM    953  HZ1 LYS A  61       4.791 -12.952   7.298  1.00  0.00           H  
ATOM    954  HZ2 LYS A  61       4.649 -12.864   5.610  1.00  0.00           H  
ATOM    955  HZ3 LYS A  61       3.505 -12.091   6.597  1.00  0.00           H  
ATOM    956  N   ALA A  62       3.983  -6.338   5.888  1.00  0.00           N  
ATOM    957  CA  ALA A  62       4.120  -5.262   6.933  1.00  0.00           C  
ATOM    958  C   ALA A  62       4.206  -3.894   6.265  1.00  0.00           C  
ATOM    959  O   ALA A  62       5.213  -3.216   6.299  1.00  0.00           O  
ATOM    960  CB  ALA A  62       5.370  -5.512   7.806  1.00  0.00           C  
ATOM    961  H   ALA A  62       3.358  -7.075   6.033  1.00  0.00           H  
ATOM    962  HA  ALA A  62       3.236  -5.278   7.566  1.00  0.00           H  
ATOM    963  HB1 ALA A  62       5.637  -4.600   8.324  1.00  0.00           H  
ATOM    964  HB2 ALA A  62       6.197  -5.822   7.179  1.00  0.00           H  
ATOM    965  HB3 ALA A  62       5.156  -6.281   8.527  1.00  0.00           H  
ATOM    966  N   ILE A  63       3.133  -3.487   5.646  1.00  0.00           N  
ATOM    967  CA  ILE A  63       3.114  -2.168   4.956  1.00  0.00           C  
ATOM    968  C   ILE A  63       3.014  -1.059   5.998  1.00  0.00           C  
ATOM    969  O   ILE A  63       2.279  -1.161   6.960  1.00  0.00           O  
ATOM    970  CB  ILE A  63       1.913  -2.099   4.013  1.00  0.00           C  
ATOM    971  CG1 ILE A  63       2.077  -3.156   2.919  1.00  0.00           C  
ATOM    972  CG2 ILE A  63       1.851  -0.709   3.378  1.00  0.00           C  
ATOM    973  CD1 ILE A  63       0.771  -3.301   2.134  1.00  0.00           C  
ATOM    974  H   ILE A  63       2.336  -4.055   5.634  1.00  0.00           H  
ATOM    975  HA  ILE A  63       4.025  -2.051   4.389  1.00  0.00           H  
ATOM    976  HB  ILE A  63       1.007  -2.285   4.571  1.00  0.00           H  
ATOM    977 HG12 ILE A  63       2.867  -2.854   2.251  1.00  0.00           H  
ATOM    978 HG13 ILE A  63       2.329  -4.104   3.371  1.00  0.00           H  
ATOM    979 HG21 ILE A  63       2.822  -0.448   2.983  1.00  0.00           H  
ATOM    980 HG22 ILE A  63       1.561   0.018   4.124  1.00  0.00           H  
ATOM    981 HG23 ILE A  63       1.126  -0.710   2.577  1.00  0.00           H  
ATOM    982 HD11 ILE A  63       0.868  -4.108   1.422  1.00  0.00           H  
ATOM    983 HD12 ILE A  63       0.561  -2.381   1.609  1.00  0.00           H  
ATOM    984 HD13 ILE A  63      -0.038  -3.520   2.815  1.00  0.00           H  
ATOM    985  N   SER A  64       3.763   0.000   5.819  1.00  0.00           N  
ATOM    986  CA  SER A  64       3.736   1.129   6.800  1.00  0.00           C  
ATOM    987  C   SER A  64       3.387   2.437   6.086  1.00  0.00           C  
ATOM    988  O   SER A  64       3.726   2.646   4.933  1.00  0.00           O  
ATOM    989  CB  SER A  64       5.114   1.259   7.443  1.00  0.00           C  
ATOM    990  OG  SER A  64       5.153   2.432   8.244  1.00  0.00           O  
ATOM    991  H   SER A  64       4.353   0.050   5.038  1.00  0.00           H  
ATOM    992  HA  SER A  64       3.001   0.942   7.572  1.00  0.00           H  
ATOM    993  HB2 SER A  64       5.302   0.399   8.066  1.00  0.00           H  
ATOM    994  HB3 SER A  64       5.865   1.311   6.669  1.00  0.00           H  
ATOM    995  HG  SER A  64       6.022   2.485   8.648  1.00  0.00           H  
ATOM    996  N   LEU A  65       2.712   3.322   6.778  1.00  0.00           N  
ATOM    997  CA  LEU A  65       2.324   4.639   6.186  1.00  0.00           C  
ATOM    998  C   LEU A  65       2.850   5.757   7.101  1.00  0.00           C  
ATOM    999  O   LEU A  65       2.117   6.308   7.897  1.00  0.00           O  
ATOM   1000  CB  LEU A  65       0.786   4.735   6.064  1.00  0.00           C  
ATOM   1001  CG  LEU A  65       0.083   4.064   7.267  1.00  0.00           C  
ATOM   1002  CD1 LEU A  65      -1.269   4.750   7.517  1.00  0.00           C  
ATOM   1003  CD2 LEU A  65      -0.167   2.572   6.974  1.00  0.00           C  
ATOM   1004  H   LEU A  65       2.463   3.120   7.703  1.00  0.00           H  
ATOM   1005  HA  LEU A  65       2.757   4.744   5.202  1.00  0.00           H  
ATOM   1006  HB2 LEU A  65       0.502   5.780   6.015  1.00  0.00           H  
ATOM   1007  HB3 LEU A  65       0.472   4.249   5.149  1.00  0.00           H  
ATOM   1008  HG  LEU A  65       0.702   4.163   8.149  1.00  0.00           H  
ATOM   1009 HD11 LEU A  65      -1.892   4.638   6.643  1.00  0.00           H  
ATOM   1010 HD12 LEU A  65      -1.113   5.800   7.715  1.00  0.00           H  
ATOM   1011 HD13 LEU A  65      -1.758   4.292   8.366  1.00  0.00           H  
ATOM   1012 HD21 LEU A  65      -1.040   2.467   6.347  1.00  0.00           H  
ATOM   1013 HD22 LEU A  65      -0.327   2.043   7.903  1.00  0.00           H  
ATOM   1014 HD23 LEU A  65       0.686   2.151   6.466  1.00  0.00           H  
ATOM   1015  N   PRO A  66       4.121   6.076   6.995  1.00  0.00           N  
ATOM   1016  CA  PRO A  66       4.760   7.139   7.828  1.00  0.00           C  
ATOM   1017  C   PRO A  66       4.497   8.535   7.258  1.00  0.00           C  
ATOM   1018  O   PRO A  66       4.739   9.538   7.901  1.00  0.00           O  
ATOM   1019  CB  PRO A  66       6.251   6.788   7.743  1.00  0.00           C  
ATOM   1020  CG  PRO A  66       6.415   6.167   6.389  1.00  0.00           C  
ATOM   1021  CD  PRO A  66       5.088   5.468   6.061  1.00  0.00           C  
ATOM   1022  HA  PRO A  66       4.426   7.074   8.851  1.00  0.00           H  
ATOM   1023  HB2 PRO A  66       6.859   7.682   7.831  1.00  0.00           H  
ATOM   1024  HB3 PRO A  66       6.516   6.077   8.511  1.00  0.00           H  
ATOM   1025  HG2 PRO A  66       6.621   6.938   5.653  1.00  0.00           H  
ATOM   1026  HG3 PRO A  66       7.217   5.443   6.399  1.00  0.00           H  
ATOM   1027  HD2 PRO A  66       4.808   5.667   5.035  1.00  0.00           H  
ATOM   1028  HD3 PRO A  66       5.156   4.405   6.236  1.00  0.00           H  
ATOM   1029  N   LEU A  67       3.994   8.589   6.049  1.00  0.00           N  
ATOM   1030  CA  LEU A  67       3.689   9.896   5.381  1.00  0.00           C  
ATOM   1031  C   LEU A  67       4.696  10.978   5.793  1.00  0.00           C  
ATOM   1032  O   LEU A  67       5.835  10.706   6.114  1.00  0.00           O  
ATOM   1033  CB  LEU A  67       2.282  10.356   5.770  1.00  0.00           C  
ATOM   1034  CG  LEU A  67       1.282   9.210   5.598  1.00  0.00           C  
ATOM   1035  CD1 LEU A  67      -0.139   9.753   5.768  1.00  0.00           C  
ATOM   1036  CD2 LEU A  67       1.430   8.591   4.203  1.00  0.00           C  
ATOM   1037  H   LEU A  67       3.807   7.752   5.569  1.00  0.00           H  
ATOM   1038  HA  LEU A  67       3.737   9.767   4.311  1.00  0.00           H  
ATOM   1039  HB2 LEU A  67       2.285  10.679   6.801  1.00  0.00           H  
ATOM   1040  HB3 LEU A  67       1.991  11.182   5.137  1.00  0.00           H  
ATOM   1041  HG  LEU A  67       1.469   8.457   6.350  1.00  0.00           H  
ATOM   1042 HD11 LEU A  67      -0.851   8.960   5.592  1.00  0.00           H  
ATOM   1043 HD12 LEU A  67      -0.307  10.550   5.059  1.00  0.00           H  
ATOM   1044 HD13 LEU A  67      -0.262  10.131   6.772  1.00  0.00           H  
ATOM   1045 HD21 LEU A  67       0.550   8.012   3.968  1.00  0.00           H  
ATOM   1046 HD22 LEU A  67       2.299   7.946   4.188  1.00  0.00           H  
ATOM   1047 HD23 LEU A  67       1.552   9.377   3.472  1.00  0.00           H  
ATOM   1048  N   GLU A  68       4.268  12.208   5.781  1.00  0.00           N  
ATOM   1049  CA  GLU A  68       5.169  13.324   6.166  1.00  0.00           C  
ATOM   1050  C   GLU A  68       4.312  14.562   6.440  1.00  0.00           C  
ATOM   1051  O   GLU A  68       4.755  15.686   6.305  1.00  0.00           O  
ATOM   1052  CB  GLU A  68       6.156  13.606   5.026  1.00  0.00           C  
ATOM   1053  CG  GLU A  68       5.399  13.791   3.705  1.00  0.00           C  
ATOM   1054  CD  GLU A  68       4.926  12.431   3.184  1.00  0.00           C  
ATOM   1055  OE1 GLU A  68       5.631  11.459   3.396  1.00  0.00           O  
ATOM   1056  OE2 GLU A  68       3.871  12.388   2.571  1.00  0.00           O  
ATOM   1057  H   GLU A  68       3.345  12.398   5.519  1.00  0.00           H  
ATOM   1058  HA  GLU A  68       5.713  13.056   7.060  1.00  0.00           H  
ATOM   1059  HB2 GLU A  68       6.712  14.503   5.249  1.00  0.00           H  
ATOM   1060  HB3 GLU A  68       6.838  12.774   4.930  1.00  0.00           H  
ATOM   1061  HG2 GLU A  68       4.545  14.433   3.862  1.00  0.00           H  
ATOM   1062  HG3 GLU A  68       6.056  14.242   2.977  1.00  0.00           H  
ATOM   1063  N   HIS A  69       3.078  14.359   6.818  1.00  0.00           N  
ATOM   1064  CA  HIS A  69       2.180  15.518   7.102  1.00  0.00           C  
ATOM   1065  C   HIS A  69       2.757  16.341   8.253  1.00  0.00           C  
ATOM   1066  O   HIS A  69       2.843  17.553   8.192  1.00  0.00           O  
ATOM   1067  CB  HIS A  69       0.790  14.998   7.492  1.00  0.00           C  
ATOM   1068  CG  HIS A  69       0.909  14.038   8.648  1.00  0.00           C  
ATOM   1069  ND1 HIS A  69       1.124  14.468   9.951  1.00  0.00           N  
ATOM   1070  CD2 HIS A  69       0.832  12.667   8.717  1.00  0.00           C  
ATOM   1071  CE1 HIS A  69       1.168  13.375  10.737  1.00  0.00           C  
ATOM   1072  NE2 HIS A  69       0.996  12.252  10.035  1.00  0.00           N  
ATOM   1073  H   HIS A  69       2.741  13.443   6.917  1.00  0.00           H  
ATOM   1074  HA  HIS A  69       2.097  16.137   6.222  1.00  0.00           H  
ATOM   1075  HB2 HIS A  69       0.162  15.828   7.780  1.00  0.00           H  
ATOM   1076  HB3 HIS A  69       0.347  14.488   6.648  1.00  0.00           H  
ATOM   1077  HD1 HIS A  69       1.227  15.396  10.244  1.00  0.00           H  
ATOM   1078  HD2 HIS A  69       0.667  12.011   7.875  1.00  0.00           H  
ATOM   1079  HE1 HIS A  69       1.321  13.403  11.806  1.00  0.00           H  
ATOM   1080  N   HIS A  70       3.161  15.690   9.304  1.00  0.00           N  
ATOM   1081  CA  HIS A  70       3.743  16.425  10.463  1.00  0.00           C  
ATOM   1082  C   HIS A  70       4.727  15.511  11.196  1.00  0.00           C  
ATOM   1083  O   HIS A  70       4.521  14.319  11.313  1.00  0.00           O  
ATOM   1084  CB  HIS A  70       2.625  16.856  11.417  1.00  0.00           C  
ATOM   1085  CG  HIS A  70       1.714  17.820  10.704  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       2.143  19.073  10.294  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70       0.401  17.729  10.320  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       1.103  19.680   9.692  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       0.015  18.903   9.681  1.00  0.00           N  
ATOM   1090  H   HIS A  70       3.087  14.712   9.332  1.00  0.00           H  
ATOM   1091  HA  HIS A  70       4.270  17.302  10.109  1.00  0.00           H  
ATOM   1092  HB2 HIS A  70       2.062  15.990  11.730  1.00  0.00           H  
ATOM   1093  HB3 HIS A  70       3.053  17.341  12.283  1.00  0.00           H  
ATOM   1094  HD1 HIS A  70       3.039  19.449  10.417  1.00  0.00           H  
ATOM   1095  HD2 HIS A  70      -0.239  16.874  10.489  1.00  0.00           H  
ATOM   1096  HE1 HIS A  70       1.143  20.673   9.270  1.00  0.00           H  
ATOM   1097  N   HIS A  71       5.797  16.063  11.694  1.00  0.00           N  
ATOM   1098  CA  HIS A  71       6.803  15.241  12.428  1.00  0.00           C  
ATOM   1099  C   HIS A  71       6.400  15.167  13.905  1.00  0.00           C  
ATOM   1100  O   HIS A  71       7.101  14.614  14.732  1.00  0.00           O  
ATOM   1101  CB  HIS A  71       8.176  15.906  12.293  1.00  0.00           C  
ATOM   1102  CG  HIS A  71       8.117  17.307  12.841  1.00  0.00           C  
ATOM   1103  ND1 HIS A  71       8.328  17.587  14.182  1.00  0.00           N  
ATOM   1104  CD2 HIS A  71       7.877  18.520  12.239  1.00  0.00           C  
ATOM   1105  CE1 HIS A  71       8.210  18.918  14.343  1.00  0.00           C  
ATOM   1106  NE2 HIS A  71       7.936  19.535  13.190  1.00  0.00           N  
ATOM   1107  H   HIS A  71       5.941  17.027  11.588  1.00  0.00           H  
ATOM   1108  HA  HIS A  71       6.837  14.244  12.010  1.00  0.00           H  
ATOM   1109  HB2 HIS A  71       8.910  15.335  12.842  1.00  0.00           H  
ATOM   1110  HB3 HIS A  71       8.457  15.942  11.250  1.00  0.00           H  
ATOM   1111  HD1 HIS A  71       8.532  16.935  14.884  1.00  0.00           H  
ATOM   1112  HD2 HIS A  71       7.678  18.665  11.187  1.00  0.00           H  
ATOM   1113  HE1 HIS A  71       8.323  19.426  15.289  1.00  0.00           H  
ATOM   1114  N   HIS A  72       5.274  15.730  14.241  1.00  0.00           N  
ATOM   1115  CA  HIS A  72       4.818  15.712  15.662  1.00  0.00           C  
ATOM   1116  C   HIS A  72       4.282  14.327  16.037  1.00  0.00           C  
ATOM   1117  O   HIS A  72       3.712  13.621  15.228  1.00  0.00           O  
ATOM   1118  CB  HIS A  72       3.716  16.755  15.852  1.00  0.00           C  
ATOM   1119  CG  HIS A  72       4.306  18.135  15.727  1.00  0.00           C  
ATOM   1120  ND1 HIS A  72       4.440  18.776  14.505  1.00  0.00           N  
ATOM   1121  CD2 HIS A  72       4.807  19.006  16.664  1.00  0.00           C  
ATOM   1122  CE1 HIS A  72       5.001  19.978  14.737  1.00  0.00           C  
ATOM   1123  NE2 HIS A  72       5.245  20.168  16.035  1.00  0.00           N  
ATOM   1124  H   HIS A  72       4.727  16.173  13.557  1.00  0.00           H  
ATOM   1125  HA  HIS A  72       5.649  15.956  16.305  1.00  0.00           H  
ATOM   1126  HB2 HIS A  72       2.960  16.617  15.097  1.00  0.00           H  
ATOM   1127  HB3 HIS A  72       3.275  16.640  16.832  1.00  0.00           H  
ATOM   1128  HD1 HIS A  72       4.171  18.421  13.631  1.00  0.00           H  
ATOM   1129  HD2 HIS A  72       4.853  18.818  17.725  1.00  0.00           H  
ATOM   1130  HE1 HIS A  72       5.228  20.699  13.965  1.00  0.00           H  
ATOM   1131  N   HIS A  73       4.472  13.939  17.270  1.00  0.00           N  
ATOM   1132  CA  HIS A  73       3.993  12.601  17.727  1.00  0.00           C  
ATOM   1133  C   HIS A  73       4.539  11.521  16.785  1.00  0.00           C  
ATOM   1134  O   HIS A  73       4.150  10.372  16.836  1.00  0.00           O  
ATOM   1135  CB  HIS A  73       2.462  12.566  17.730  1.00  0.00           C  
ATOM   1136  CG  HIS A  73       2.000  11.297  18.390  1.00  0.00           C  
ATOM   1137  ND1 HIS A  73       1.829  10.117  17.685  1.00  0.00           N  
ATOM   1138  CD2 HIS A  73       1.678  11.005  19.693  1.00  0.00           C  
ATOM   1139  CE1 HIS A  73       1.422   9.179  18.558  1.00  0.00           C  
ATOM   1140  NE2 HIS A  73       1.314   9.667  19.797  1.00  0.00           N  
ATOM   1141  H   HIS A  73       4.940  14.530  17.899  1.00  0.00           H  
ATOM   1142  HA  HIS A  73       4.359  12.418  18.726  1.00  0.00           H  
ATOM   1143  HB2 HIS A  73       2.084  13.416  18.278  1.00  0.00           H  
ATOM   1144  HB3 HIS A  73       2.096  12.599  16.714  1.00  0.00           H  
ATOM   1145  HD1 HIS A  73       1.976   9.990  16.725  1.00  0.00           H  
ATOM   1146  HD2 HIS A  73       1.705  11.709  20.513  1.00  0.00           H  
ATOM   1147  HE1 HIS A  73       1.212   8.153  18.291  1.00  0.00           H  
ATOM   1148  N   HIS A  74       5.445  11.893  15.927  1.00  0.00           N  
ATOM   1149  CA  HIS A  74       6.034  10.907  14.977  1.00  0.00           C  
ATOM   1150  C   HIS A  74       6.677   9.752  15.755  1.00  0.00           C  
ATOM   1151  O   HIS A  74       7.172   9.997  16.841  1.00  0.00           O  
ATOM   1152  CB  HIS A  74       7.102  11.604  14.133  1.00  0.00           C  
ATOM   1153  CG  HIS A  74       7.731  10.609  13.199  1.00  0.00           C  
ATOM   1154  ND1 HIS A  74       7.069  10.131  12.079  1.00  0.00           N  
ATOM   1155  CD2 HIS A  74       8.954   9.987  13.207  1.00  0.00           C  
ATOM   1156  CE1 HIS A  74       7.890   9.259  11.465  1.00  0.00           C  
ATOM   1157  NE2 HIS A  74       9.053   9.135  12.111  1.00  0.00           N  
ATOM   1158  OXT HIS A  74       6.662   8.641  15.246  1.00  0.00           O  
ATOM   1159  H   HIS A  74       5.743  12.828  15.910  1.00  0.00           H  
ATOM   1160  HA  HIS A  74       5.261  10.520  14.330  1.00  0.00           H  
ATOM   1161  HB2 HIS A  74       6.644  12.398  13.560  1.00  0.00           H  
ATOM   1162  HB3 HIS A  74       7.859  12.017  14.781  1.00  0.00           H  
ATOM   1163  HD1 HIS A  74       6.170  10.386  11.786  1.00  0.00           H  
ATOM   1164  HD2 HIS A  74       9.725  10.138  13.948  1.00  0.00           H  
ATOM   1165  HE1 HIS A  74       7.636   8.723  10.564  1.00  0.00           H  
TER    1166      HIS A  74                                                      
ENDMDL                                                                          
MASTER      156    0    0    2    5    0    0    6  585    1    0    6          
END