HEADER    METAL BINDING PROTEIN                   18-JUL-13   4BYA              
TITLE     CALMODULIN, C-TERMINAL DOMAIN, M144H MUTANT                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN, C-TERMINAL DOMAIN, M144H MUTANT;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 76-144;                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: BANTAM, CHICKENS;                                   
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: PLYSS;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PEXP5-NT/TOPO                             
KEYWDS    CALMODULIN, METAL BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.S.MOROZ,Y.WU,N.A.J.VAN NULAND,I.V.KORENDOVYCH                       
REVDAT   4   14-JUN-23 4BYA    1       REMARK LINK   ATOM                       
REVDAT   3   16-DEC-15 4BYA    1       JRNL   MASTER                            
REVDAT   2   25-NOV-15 4BYA    1       JRNL                                     
REVDAT   1   18-JUN-14 4BYA    0                                                
JRNL        AUTH   Y.S.MOROZ,T.T.DUNSTON,O.V.MAKHLYNETS,O.V.MOROZ,Y.WU,         
JRNL        AUTH 2 J.H.YOON,A.B.OLSEN,J.M.MCLAUGHLIN,K.L.MACK,P.M.GOSAVI,       
JRNL        AUTH 3 N.A.J.VAN NULAND,I.V.KORENDOVYCH                             
JRNL        TITL   NEW TRICKS FOR OLD PROTEINS: SINGLE MUTATIONS IN A           
JRNL        TITL 2 NONENZYMATIC PROTEIN GIVE RISE TO VARIOUS ENZYMATIC          
JRNL        TITL 3 ACTIVITIES.                                                  
JRNL        REF    J.AM.CHEM.SOC.                V. 137 14905 2015              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   26555770                                                     
JRNL        DOI    10.1021/JACS.5B07812                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, READ,RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4BYA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1290057722.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CCAMM144H, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HBHA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HCCH-      
REMARK 210                                   TOCSY; 3D N15-NOESY; 3D C13-NOESY  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRPIPE, CNS, X-PLOR,       
REMARK 210                                   CARA                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 SER A   8     -161.32     53.26                                   
REMARK 500  2 THR A   6       92.24     66.32                                   
REMARK 500  2 ASP A   7     -112.76   -113.52                                   
REMARK 500  2 SER A   8      -96.22   -148.16                                   
REMARK 500  3 ASP A   7      -57.44   -145.16                                   
REMARK 500  4 LEU A   2      -79.22     67.45                                   
REMARK 500  4 LYS A   4       73.67     57.72                                   
REMARK 500  4 LYS A  42       84.87     61.38                                   
REMARK 500  4 ALA A  74      -86.74    -92.21                                   
REMARK 500  5 ASP A   5      -23.19     74.93                                   
REMARK 500  6 ASP A   5      -71.57    -88.41                                   
REMARK 500  6 THR A   6      103.26     49.16                                   
REMARK 500  6 LYS A  42       81.96     57.86                                   
REMARK 500  7 LYS A   4      -37.83     79.60                                   
REMARK 500  7 ASP A   7       93.51    -64.06                                   
REMARK 500  7 SER A   8     -169.89   -169.30                                   
REMARK 500  8 SER A   8     -156.16   -155.03                                   
REMARK 500  8 LYS A  42       80.88     40.59                                   
REMARK 500  9 LYS A   4      -78.38    -60.22                                   
REMARK 500  9 ASP A   5      -65.33    168.36                                   
REMARK 500  9 THR A   6     -159.28   -121.79                                   
REMARK 500  9 SER A   8     -167.61   -109.86                                   
REMARK 500  9 LYS A  42       77.17     59.12                                   
REMARK 500 10 ASP A   5      -59.48   -124.42                                   
REMARK 500 10 THR A   6       75.60     51.19                                   
REMARK 500 10 ASP A   7      -50.60   -134.06                                   
REMARK 500 11 LYS A  42       85.96     61.67                                   
REMARK 500 11 ALA A  74     -164.17   -104.84                                   
REMARK 500 12 THR A   6     -112.46   -104.15                                   
REMARK 500 12 LYS A  42       86.81     56.68                                   
REMARK 500 13 LYS A   4       99.29     64.94                                   
REMARK 500 13 LYS A  42       78.80     58.60                                   
REMARK 500 14 ASN A  64     -179.30    -65.25                                   
REMARK 500 15 ASP A   5      -75.05    -64.03                                   
REMARK 500 16 LYS A   4     -171.50     63.25                                   
REMARK 500 16 SER A   8     -121.81     68.19                                   
REMARK 500 16 LYS A  42       90.31     59.43                                   
REMARK 500 17 LEU A   2       81.91     60.00                                   
REMARK 500 17 LYS A   4       86.23     53.86                                   
REMARK 500 17 ASP A   7      -87.57    -89.31                                   
REMARK 500 17 LYS A  42       76.41   -104.60                                   
REMARK 500 17 ALA A  74     -163.35   -116.34                                   
REMARK 500 18 LYS A   4      -81.24   -114.05                                   
REMARK 500 18 ASP A   5      -25.59     72.10                                   
REMARK 500 18 ASP A   7      -61.59   -103.79                                   
REMARK 500 18 LYS A  42       81.64     62.11                                   
REMARK 500 18 ALA A  74     -160.38   -105.81                                   
REMARK 500 19 LEU A   2       81.16   -159.30                                   
REMARK 500 19 MET A   3      -27.57     74.07                                   
REMARK 500 20 THR A   6       75.52     49.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  76  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  20   OD1                                                    
REMARK 620 2 ASP A  20   OD2  50.4                                              
REMARK 620 3 ASP A  22   OD1  78.4 112.0                                        
REMARK 620 4 ASP A  22   OD2 111.0 160.0  50.8                                  
REMARK 620 5 ASN A  24   OD1 101.8  76.6  73.9 104.0                            
REMARK 620 6 TYR A  26   O   115.7  66.9 146.2 132.8  73.2                      
REMARK 620 7 GLU A  31   OE1  76.4 103.3 103.9  75.1 177.4 109.2                
REMARK 620 8 GLU A  31   OE2 129.7 121.2 125.9  75.1 125.9  70.5  56.4          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  77  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD2                                                    
REMARK 620 2 ASP A  56   OD1  50.5                                              
REMARK 620 3 ASP A  58   OD1  69.9 116.9                                        
REMARK 620 4 ASP A  58   OD2 116.6 143.7  50.1                                  
REMARK 620 5 ASP A  60   OD1  75.4  94.2  88.6 116.5                            
REMARK 620 6 ASP A  60   OD2 115.0 143.7  75.2  71.4  50.4                      
REMARK 620 7 GLN A  62   O   101.9  67.1 155.4 141.0  66.7  88.3                
REMARK 620 8 GLU A  67   OE1 125.4  82.6 125.5  83.2 143.2 119.6  78.5          
REMARK 620 9 GLU A  67   OE2  84.2  74.5  81.5  70.1 159.4 141.5 121.6  53.8    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 76                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 77                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19376   RELATED DB: BMRB                                 
DBREF  4BYA A    3    71  UNP    F2Z4K8   F2Z4K8_CHICK    76    144             
SEQADV 4BYA SER A    1  UNP  F2Z4K8              EXPRESSION TAG                 
SEQADV 4BYA LEU A    2  UNP  F2Z4K8              EXPRESSION TAG                 
SEQADV 4BYA HIS A   71  UNP  F2Z4K8    MET   144 ENGINEERED MUTATION            
SEQADV 4BYA MET A   72  UNP  F2Z4K8              EXPRESSION TAG                 
SEQADV 4BYA THR A   73  UNP  F2Z4K8              EXPRESSION TAG                 
SEQADV 4BYA ALA A   74  UNP  F2Z4K8              EXPRESSION TAG                 
SEQADV 4BYA LYS A   75  UNP  F2Z4K8              EXPRESSION TAG                 
SEQRES   1 A   75  SER LEU MET LYS ASP THR ASP SER GLU GLU GLU ILE ARG          
SEQRES   2 A   75  GLU ALA PHE ARG VAL PHE ASP LYS ASP GLY ASN GLY TYR          
SEQRES   3 A   75  ILE SER ALA ALA GLU LEU ARG HIS VAL MET THR ASN LEU          
SEQRES   4 A   75  GLY GLU LYS LEU THR ASP GLU GLU VAL ASP GLU MET ILE          
SEQRES   5 A   75  ARG GLU ALA ASP ILE ASP GLY ASP GLY GLN VAL ASN TYR          
SEQRES   6 A   75  GLU GLU PHE VAL GLN HIS MET THR ALA LYS                      
HET     CA  A  76       1                                                       
HET     CA  A  77       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 GLU A    9  ASP A   20  1                                  12    
HELIX    2   2 SER A   28  GLY A   40  1                                  13    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 ASN A   64  LYS A   75  1                                  12    
LINK         OD1 ASP A  20                CA    CA A  76     1555   1555  2.29  
LINK         OD2 ASP A  20                CA    CA A  76     1555   1555  2.64  
LINK         OD1 ASP A  22                CA    CA A  76     1555   1555  2.25  
LINK         OD2 ASP A  22                CA    CA A  76     1555   1555  2.66  
LINK         OD1 ASN A  24                CA    CA A  76     1555   1555  2.30  
LINK         O   TYR A  26                CA    CA A  76     1555   1555  2.43  
LINK         OE1 GLU A  31                CA    CA A  76     1555   1555  2.25  
LINK         OE2 GLU A  31                CA    CA A  76     1555   1555  2.32  
LINK         OD2 ASP A  56                CA    CA A  77     1555   1555  2.65  
LINK         OD1 ASP A  56                CA    CA A  77     1555   1555  2.29  
LINK         OD1 ASP A  58                CA    CA A  77     1555   1555  2.23  
LINK         OD2 ASP A  58                CA    CA A  77     1555   1555  2.69  
LINK         OD1 ASP A  60                CA    CA A  77     1555   1555  2.24  
LINK         OD2 ASP A  60                CA    CA A  77     1555   1555  2.66  
LINK         O   GLN A  62                CA    CA A  77     1555   1555  2.66  
LINK         OE1 GLU A  67                CA    CA A  77     1555   1555  2.25  
LINK         OE2 GLU A  67                CA    CA A  77     1555   1555  2.50  
SITE     1 AC1  5 ASP A  20  ASP A  22  ASN A  24  TYR A  26                    
SITE     2 AC1  5 GLU A  31                                                     
SITE     1 AC2  6 ASP A  56  ASP A  58  ASP A  60  GLN A  62                    
SITE     2 AC2  6 ASN A  64  GLU A  67                                          
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   SER A   1       0.230   8.531  18.661  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.099   9.287  17.433  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.413  10.044  17.601  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.467   9.437  17.807  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.198   8.324  16.249  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.949   7.497  16.177  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.539   7.868  18.892  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.108   7.988  18.516  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.368   9.183  19.460  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.691  10.000  17.247  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.072   7.699  16.366  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.280   8.890  15.332  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.387   7.622  15.324  1.00  0.00           H  
ATOM     14  N   LEU A   2      -1.342  11.368  17.529  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -2.537  12.203  17.554  1.00  0.00           C  
ATOM     16  C   LEU A   2      -2.891  12.633  16.136  1.00  0.00           C  
ATOM     17  O   LEU A   2      -4.010  12.410  15.676  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -2.372  13.455  18.448  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -2.436  13.255  19.981  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -3.636  12.408  20.380  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -1.144  12.663  20.529  1.00  0.00           C  
ATOM     22  H   LEU A   2      -0.458  11.801  17.455  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.346  11.600  17.943  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -1.418  13.905  18.215  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -3.147  14.157  18.175  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -2.566  14.225  20.440  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.564  11.437  19.913  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -3.652  12.290  21.454  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.544  12.896  20.058  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -0.324  13.334  20.322  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -1.236  12.524  21.596  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -0.956  11.709  20.056  1.00  0.00           H  
ATOM     33  N   MET A   3      -1.915  13.225  15.444  1.00  0.00           N  
ATOM     34  CA  MET A   3      -2.119  13.735  14.095  1.00  0.00           C  
ATOM     35  C   MET A   3      -0.816  13.670  13.295  1.00  0.00           C  
ATOM     36  O   MET A   3       0.253  14.027  13.797  1.00  0.00           O  
ATOM     37  CB  MET A   3      -2.613  15.187  14.160  1.00  0.00           C  
ATOM     38  CG  MET A   3      -2.946  15.799  12.804  1.00  0.00           C  
ATOM     39  SD  MET A   3      -3.007  17.598  12.853  1.00  0.00           S  
ATOM     40  CE  MET A   3      -1.317  17.974  13.312  1.00  0.00           C  
ATOM     41  H   MET A   3      -1.027  13.321  15.854  1.00  0.00           H  
ATOM     42  HA  MET A   3      -2.866  13.126  13.611  1.00  0.00           H  
ATOM     43  HB2 MET A   3      -3.504  15.221  14.770  1.00  0.00           H  
ATOM     44  HB3 MET A   3      -1.849  15.793  14.625  1.00  0.00           H  
ATOM     45  HG2 MET A   3      -2.191  15.499  12.094  1.00  0.00           H  
ATOM     46  HG3 MET A   3      -3.908  15.429  12.482  1.00  0.00           H  
ATOM     47  HE1 MET A   3      -0.644  17.571  12.571  1.00  0.00           H  
ATOM     48  HE2 MET A   3      -1.187  19.045  13.370  1.00  0.00           H  
ATOM     49  HE3 MET A   3      -1.100  17.533  14.274  1.00  0.00           H  
ATOM     50  N   LYS A   4      -0.918  13.197  12.058  1.00  0.00           N  
ATOM     51  CA  LYS A   4       0.185  13.264  11.107  1.00  0.00           C  
ATOM     52  C   LYS A   4       0.057  14.525  10.261  1.00  0.00           C  
ATOM     53  O   LYS A   4      -1.049  14.890   9.854  1.00  0.00           O  
ATOM     54  CB  LYS A   4       0.194  12.033  10.197  1.00  0.00           C  
ATOM     55  CG  LYS A   4       0.760  10.778  10.850  1.00  0.00           C  
ATOM     56  CD  LYS A   4       0.594   9.539   9.966  1.00  0.00           C  
ATOM     57  CE  LYS A   4       1.257   9.687   8.591  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.738   9.828   8.675  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.769  12.804  11.767  1.00  0.00           H  
ATOM     60  HA  LYS A   4       1.110  13.304  11.664  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -0.819  11.824   9.886  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.789  12.254   9.322  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       1.813  10.927  11.035  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       0.250  10.610  11.786  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.037   8.696  10.473  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -0.463   9.355   9.827  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.027   8.813   8.003  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.849  10.562   8.105  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       2.993  10.616   9.310  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.166   8.950   9.036  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       3.131  10.028   7.731  1.00  0.00           H  
ATOM     72  N   ASP A   5       1.183  15.192  10.013  1.00  0.00           N  
ATOM     73  CA  ASP A   5       1.195  16.396   9.178  1.00  0.00           C  
ATOM     74  C   ASP A   5       1.307  16.012   7.712  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.407  15.893   7.168  1.00  0.00           O  
ATOM     76  CB  ASP A   5       2.340  17.348   9.563  1.00  0.00           C  
ATOM     77  CG  ASP A   5       2.191  17.922  10.953  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       1.324  18.797  11.152  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       2.958  17.518  11.848  1.00  0.00           O  
ATOM     80  H   ASP A   5       2.027  14.868  10.397  1.00  0.00           H  
ATOM     81  HA  ASP A   5       0.253  16.903   9.327  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       3.275  16.808   9.520  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       2.373  18.165   8.856  1.00  0.00           H  
ATOM     84  N   THR A   6       0.158  15.783   7.093  1.00  0.00           N  
ATOM     85  CA  THR A   6       0.103  15.335   5.712  1.00  0.00           C  
ATOM     86  C   THR A   6       0.321  16.514   4.768  1.00  0.00           C  
ATOM     87  O   THR A   6      -0.503  17.422   4.692  1.00  0.00           O  
ATOM     88  CB  THR A   6      -1.246  14.644   5.424  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -1.504  13.666   6.441  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -1.240  13.965   4.062  1.00  0.00           C  
ATOM     91  H   THR A   6      -0.681  15.922   7.581  1.00  0.00           H  
ATOM     92  HA  THR A   6       0.894  14.613   5.564  1.00  0.00           H  
ATOM     93  HB  THR A   6      -2.029  15.387   5.440  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -0.847  13.758   7.142  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -0.451  13.228   4.029  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -2.192  13.482   3.896  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -1.072  14.705   3.291  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.447  16.496   4.071  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.841  17.608   3.221  1.00  0.00           C  
ATOM    100  C   ASP A   7       1.428  17.353   1.774  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.220  16.836   0.976  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.350  17.840   3.340  1.00  0.00           C  
ATOM    103  CG  ASP A   7       3.802  19.142   2.713  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       3.375  20.215   3.189  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       4.602  19.100   1.755  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.038  15.709   4.134  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.324  18.489   3.574  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       3.625  17.852   4.385  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       3.867  17.029   2.850  1.00  0.00           H  
ATOM    110  N   SER A   8       0.157  17.697   1.480  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.500  17.530   0.162  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.404  16.084  -0.383  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.194  15.130   0.373  1.00  0.00           O  
ATOM    114  CB  SER A   8       0.028  18.571  -0.860  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.382  18.349  -1.229  1.00  0.00           O  
ATOM    116  H   SER A   8      -0.380  18.090   2.201  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.548  17.733   0.325  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.577  18.523  -1.750  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.054  19.555  -0.428  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.897  18.132  -0.439  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.614  15.930  -1.694  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.416  14.644  -2.362  1.00  0.00           C  
ATOM    123  C   GLU A   9       1.064  14.358  -2.638  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.412  13.230  -2.951  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.169  14.594  -3.691  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.678  14.608  -3.574  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.339  14.384  -4.914  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -3.463  13.216  -5.333  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.713  15.377  -5.563  1.00  0.00           O  
ATOM    130  H   GLU A   9      -0.915  16.701  -2.223  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.802  13.873  -1.715  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -0.877  15.442  -4.285  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -0.885  13.690  -4.210  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -2.987  13.825  -2.898  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -2.994  15.567  -3.186  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.923  15.383  -2.520  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.353  15.257  -2.844  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.111  14.415  -1.816  1.00  0.00           C  
ATOM    139  O   GLU A  10       5.047  13.691  -2.174  1.00  0.00           O  
ATOM    140  CB  GLU A  10       4.010  16.633  -2.965  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.404  17.499  -4.055  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.263  18.700  -4.383  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.210  19.697  -3.644  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       4.990  18.649  -5.392  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.582  16.249  -2.213  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.421  14.762  -3.805  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.910  17.152  -2.023  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       5.058  16.496  -3.182  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       3.290  16.906  -4.952  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       2.435  17.846  -3.730  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.689  14.500  -0.547  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.228  13.650   0.516  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.752  12.207   0.317  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.464  11.257   0.637  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.786  14.181   1.887  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.388  13.435   3.066  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.002  14.028   4.397  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       2.909  13.700   4.898  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.797  14.814   4.952  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.994  15.158  -0.320  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.306  13.674   0.455  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.067  15.222   1.968  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.709  14.107   1.956  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.049  12.410   3.036  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.464  13.459   2.974  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.563  12.068  -0.270  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.954  10.765  -0.517  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.570  10.105  -1.766  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.579   8.892  -1.879  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.408  10.881  -0.675  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.212  11.738   0.449  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.245   9.504  -0.688  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.016  11.207   1.852  1.00  0.00           C  
ATOM    174  H   ILE A  12       2.083  12.875  -0.551  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.160  10.138   0.339  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.204  11.354  -1.625  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.214  12.728   0.405  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.279  11.807   0.290  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.215   8.896  -1.459  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -0.110   9.030   0.272  1.00  0.00           H  
ATOM    181 HG23 ILE A  12      -1.295   9.611  -0.895  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.076  11.164   2.052  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.460  11.863   2.567  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.407  10.218   1.933  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.112  10.919  -2.680  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.852  10.420  -3.851  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.160   9.769  -3.423  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.550   8.720  -3.943  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.155  11.560  -4.826  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.928  12.111  -5.515  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.230  13.386  -6.271  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.030  13.937  -6.898  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.961  15.134  -7.489  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.024  15.935  -7.528  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.821  15.524  -8.048  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.997  11.888  -2.571  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.233   9.682  -4.347  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.628  12.364  -4.283  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.835  11.198  -5.583  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.558  11.372  -6.211  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.174  12.316  -4.770  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.630  14.111  -5.580  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.962  13.174  -7.037  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.222  13.370  -6.887  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.892  15.643  -7.109  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       2.966  16.832  -7.971  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       0.015  14.921  -8.029  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       0.758  16.423  -8.495  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.819  10.399  -2.448  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.042   9.871  -1.863  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.747   8.643  -0.997  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.519   7.694  -1.002  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.740  10.967  -1.050  1.00  0.00           C  
ATOM    214  CG  GLU A  14       8.951  10.483  -0.273  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.628  11.574   0.506  1.00  0.00           C  
ATOM    216  OE1 GLU A  14       8.970  12.192   1.364  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.833  11.789   0.285  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.469  11.255  -2.119  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.693   9.566  -2.674  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       8.064  11.746  -1.725  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.032  11.382  -0.349  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       8.633   9.715   0.415  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.662  10.063  -0.970  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.621   8.662  -0.284  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.193   7.521   0.524  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.838   6.321  -0.357  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.166   5.191  -0.021  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.014   7.905   1.405  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.067   9.472  -0.293  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.017   7.246   1.170  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.173   8.168   0.780  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.748   7.070   2.036  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.283   8.750   2.021  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.227   6.601  -1.512  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.788   5.577  -2.461  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.970   4.801  -3.053  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.870   3.600  -3.270  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.968   6.240  -3.586  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.344   5.282  -4.564  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.261   4.513  -4.194  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.842   5.157  -5.851  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.692   3.625  -5.078  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.275   4.272  -6.741  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.195   3.508  -6.354  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.045   7.544  -1.731  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.146   4.890  -1.923  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.172   6.817  -3.141  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.616   6.905  -4.139  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.862   4.603  -3.194  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.688   5.757  -6.154  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.155   3.026  -4.774  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.673   4.180  -7.741  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.748   2.812  -7.050  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.094   5.490  -3.288  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.265   4.855  -3.893  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.096   4.046  -2.876  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.945   3.249  -3.275  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.123   5.887  -4.677  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.631   7.085  -3.894  1.00  0.00           C  
ATOM    260  CD  ARG A  17      10.008   6.850  -3.281  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.457   7.998  -2.495  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.586   8.685  -2.729  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      12.367   8.388  -3.772  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.922   9.689  -1.927  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.126   6.440  -3.055  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.878   4.149  -4.612  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.979   5.377  -5.086  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.524   6.261  -5.495  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.690   7.930  -4.559  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.928   7.299  -3.101  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.964   5.979  -2.643  1.00  0.00           H  
ATOM    272  HD3 ARG A  17      10.715   6.676  -4.079  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.892   8.262  -1.733  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      12.114   7.639  -4.401  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      13.212   8.908  -3.942  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.339   9.934  -1.146  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      12.771  10.205  -2.091  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.865   4.255  -1.570  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.458   3.378  -0.548  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.636   2.118  -0.471  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.166   1.009  -0.543  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.477   3.951   0.890  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.590   3.316   1.712  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.582   5.449   0.914  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.297   5.005  -1.292  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.470   3.134  -0.849  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.539   3.681   1.357  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.539   3.498   1.231  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.599   3.748   2.701  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.423   2.251   1.786  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.703   5.865   0.443  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.636   5.785   1.935  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.463   5.759   0.375  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.320   2.328  -0.352  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.372   1.257  -0.135  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.251   0.327  -1.354  1.00  0.00           C  
ATOM    297  O   PHE A  19       4.910  -0.846  -1.213  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.010   1.814   0.285  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.920   2.141   1.758  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.673   1.147   2.684  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.087   3.438   2.215  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.589   1.437   4.034  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       4.004   3.737   3.560  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.758   2.735   4.472  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.983   3.248  -0.415  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.763   0.696   0.686  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.816   2.722  -0.269  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.243   1.088   0.056  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.541   0.129   2.345  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       4.282   4.227   1.503  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.395   0.648   4.745  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       4.137   4.754   3.897  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.692   2.965   5.526  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.542   0.862  -2.540  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.699   0.048  -3.738  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.182  -0.270  -3.943  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.968   0.574  -4.386  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.134   0.760  -4.978  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.880  -0.187  -6.146  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.748  -0.986  -6.506  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.800  -0.164  -6.701  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.647   1.836  -2.610  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.163  -0.879  -3.582  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.195   1.233  -4.718  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.834   1.518  -5.295  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.548  -1.488  -3.588  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.916  -1.972  -3.694  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.335  -2.373  -5.112  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.514  -2.274  -5.451  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.135  -3.133  -2.727  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.295  -2.702  -1.270  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.760  -2.489  -0.862  1.00  0.00           C  
ATOM    333  CE  LYS A  21      11.449  -1.333  -1.597  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      10.840  -0.010  -1.280  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.856  -2.102  -3.254  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.557  -1.161  -3.380  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.288  -3.799  -2.790  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.025  -3.666  -3.020  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.764  -1.772  -1.126  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.862  -3.461  -0.634  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      10.788  -2.284   0.196  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      11.303  -3.403  -1.059  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      12.492  -1.313  -1.315  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      11.373  -1.505  -2.662  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      10.869   0.160  -0.253  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      11.358   0.755  -1.761  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21       9.845   0.013  -1.588  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.392  -2.822  -5.942  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.738  -3.356  -7.273  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.657  -2.301  -8.389  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.150  -2.531  -9.494  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.858  -4.572  -7.623  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.359  -4.301  -7.553  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.891  -3.335  -8.145  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.634  -5.050  -6.892  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.446  -2.797  -5.664  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.767  -3.686  -7.212  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.095  -4.891  -8.625  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.084  -5.376  -6.940  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.062  -1.150  -8.076  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.950  -0.037  -9.013  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.950  -0.252 -10.153  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.222   0.166 -11.277  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.680  -1.055  -7.173  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.657   0.841  -8.465  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.925   0.142  -9.443  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.795  -0.881  -9.888  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.793  -1.092 -10.952  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.638  -0.084 -10.864  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.904   0.107 -11.836  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.241  -2.543 -10.987  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.266  -2.906  -9.862  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.376  -2.434  -8.732  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.302  -3.756 -10.171  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.624  -1.215  -8.979  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.306  -0.909 -11.884  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.728  -2.689 -11.924  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.076  -3.228 -10.939  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.263  -4.104 -11.089  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.656  -4.003  -9.471  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.482   0.556  -9.704  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.409   1.518  -9.516  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.193   0.924  -8.827  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.123   1.517  -8.838  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.097   0.366  -8.964  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.779   2.337  -8.918  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.112   1.900 -10.483  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.370  -0.253  -8.242  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.337  -0.936  -7.473  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.954  -1.531  -6.213  1.00  0.00           C  
ATOM    391  O   TYR A  26       1.960  -2.237  -6.298  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.265  -2.087  -8.273  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.160  -1.709  -9.423  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.481  -1.359  -9.205  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.693  -1.734 -10.728  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.312  -1.037 -10.254  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.519  -1.415 -11.784  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.828  -1.066 -11.542  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.656  -0.745 -12.593  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.254  -0.679  -8.314  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.433  -0.228  -7.207  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.539  -2.682  -8.680  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.839  -2.701  -7.601  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.859  -1.337  -8.193  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.336  -2.006 -10.914  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.338  -0.764 -10.061  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.138  -1.445 -12.792  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.582  -1.425 -13.279  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.352  -1.282  -5.063  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.844  -1.839  -3.808  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.091  -3.126  -3.490  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.110  -3.114  -3.217  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.722  -0.829  -2.631  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.464   0.469  -2.975  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.283  -1.430  -1.335  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.219   1.597  -1.999  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.440  -0.700  -5.050  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.894  -2.078  -3.942  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.324  -0.609  -2.476  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.526   0.273  -2.993  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.149   0.804  -3.954  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.327  -1.668  -1.473  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.176  -0.717  -0.534  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.738  -2.332  -1.092  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.544   1.298  -1.013  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.775   2.470  -2.310  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.165   1.831  -1.974  1.00  0.00           H  
ATOM    428  N   SER A  28       0.811  -4.233  -3.568  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.261  -5.541  -3.259  1.00  0.00           C  
ATOM    430  C   SER A  28       0.466  -5.866  -1.774  1.00  0.00           C  
ATOM    431  O   SER A  28       1.122  -5.104  -1.049  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.940  -6.596  -4.139  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.845  -6.249  -5.511  1.00  0.00           O  
ATOM    434  H   SER A  28       1.750  -4.169  -3.851  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.797  -5.521  -3.476  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.985  -6.669  -3.871  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.463  -7.554  -3.988  1.00  0.00           H  
ATOM    438  HG  SER A  28       1.396  -5.476  -5.684  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.089  -7.000  -1.327  1.00  0.00           N  
ATOM    440  CA  ALA A  29       0.041  -7.450   0.065  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.482  -7.834   0.412  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.895  -7.701   1.553  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.890  -8.625   0.334  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.620  -7.545  -1.950  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.263  -6.632   0.704  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.901  -8.352   0.071  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.580  -9.470  -0.262  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -0.849  -8.888   1.381  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.244  -8.279  -0.593  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.654  -8.625  -0.417  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.513  -7.383  -0.155  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.503  -7.441   0.577  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.155  -9.354  -1.651  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.842  -8.378  -1.480  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.735  -9.294   0.425  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.105  -8.692  -2.503  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.177  -9.669  -1.498  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.535 -10.220  -1.833  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.097  -6.257  -0.734  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.853  -5.013  -0.664  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.566  -4.259   0.617  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.486  -3.765   1.256  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.523  -4.133  -1.856  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.828  -4.797  -3.173  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.504  -3.923  -4.342  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.308  -3.053  -4.664  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.457  -4.116  -4.980  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.245  -6.264  -1.219  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.902  -5.264  -0.694  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.473  -3.890  -1.827  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.100  -3.221  -1.792  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.878  -5.037  -3.201  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.248  -5.703  -3.248  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.286  -4.191   0.990  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.865  -3.526   2.220  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.438  -4.243   3.444  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.881  -3.597   4.383  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.335  -3.476   2.302  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.766  -2.710   3.505  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.060  -1.223   3.395  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.722  -2.950   3.631  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.604  -4.593   0.410  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.248  -2.516   2.198  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       0.962  -3.014   1.397  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.968  -4.490   2.343  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.240  -3.075   4.407  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.609  -0.832   2.495  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.654  -0.710   4.254  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.132  -1.070   3.358  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.906  -4.010   3.735  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -1.101  -2.431   4.499  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.222  -2.584   2.747  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.463  -5.582   3.381  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.042  -6.434   4.422  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.535  -6.157   4.597  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.014  -6.009   5.721  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.843  -7.889   4.014  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.297  -8.928   5.018  1.00  0.00           C  
ATOM    499  CD  ARG A  33       4.214 -10.295   4.378  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.488 -11.386   5.304  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.883 -12.575   5.234  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       2.968 -12.804   4.288  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.200 -13.529   6.096  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.071  -6.017   2.592  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.527  -6.247   5.353  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.792  -8.048   3.829  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.383  -8.057   3.092  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.319  -8.724   5.308  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.650  -8.899   5.879  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.219 -10.425   3.979  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.929 -10.338   3.567  1.00  0.00           H  
ATOM    512  HE  ARG A  33       5.164 -11.231   6.002  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.742 -12.089   3.622  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       2.485 -13.692   4.244  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.897 -13.358   6.800  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.751 -14.428   6.049  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.240  -6.065   3.464  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.685  -5.871   3.444  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.067  -4.509   4.027  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.000  -4.417   4.819  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.212  -6.010   2.007  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.693  -6.238   1.913  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.260  -7.487   1.993  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.717  -5.371   1.755  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.571  -7.380   1.885  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.875  -6.106   1.741  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.765  -6.140   2.606  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.128  -6.644   4.053  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.719  -6.843   1.529  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.983  -5.105   1.464  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.773  -8.335   2.110  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.638  -4.296   1.653  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.276  -8.200   1.917  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.785  -5.729   1.831  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.316  -3.472   3.654  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.612  -2.103   4.078  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.222  -1.872   5.545  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.879  -1.101   6.232  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.949  -1.066   3.127  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.247   0.375   3.535  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.441  -1.305   1.713  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.542  -3.633   3.068  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.681  -1.979   3.997  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.880  -1.215   3.142  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.312   0.548   3.500  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.748   1.052   2.857  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.888   0.544   4.540  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       7.198  -2.313   1.414  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.971  -0.612   1.043  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.512  -1.168   1.679  1.00  0.00           H  
ATOM    551  N   MET A  36       6.202  -2.587   6.038  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.859  -2.556   7.470  1.00  0.00           C  
ATOM    553  C   MET A  36       6.980  -3.149   8.312  1.00  0.00           C  
ATOM    554  O   MET A  36       7.287  -2.623   9.379  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.551  -3.297   7.766  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.316  -2.544   7.317  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.227  -0.888   8.017  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.837  -0.224   7.112  1.00  0.00           C  
ATOM    559  H   MET A  36       5.666  -3.139   5.427  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.736  -1.518   7.754  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.569  -4.252   7.260  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.479  -3.464   8.831  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.331  -2.465   6.240  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.441  -3.099   7.624  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.955  -0.809   7.326  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.670   0.802   7.408  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.048  -0.263   6.054  1.00  0.00           H  
ATOM    568  N   THR A  37       7.608  -4.218   7.804  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.742  -4.869   8.479  1.00  0.00           C  
ATOM    570  C   THR A  37       9.984  -3.955   8.457  1.00  0.00           C  
ATOM    571  O   THR A  37      10.790  -3.951   9.395  1.00  0.00           O  
ATOM    572  CB  THR A  37       9.055  -6.240   7.820  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.853  -7.014   7.710  1.00  0.00           O  
ATOM    574  CG2 THR A  37      10.072  -7.042   8.626  1.00  0.00           C  
ATOM    575  H   THR A  37       7.296  -4.583   6.948  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.457  -5.045   9.506  1.00  0.00           H  
ATOM    577  HB  THR A  37       9.454  -6.066   6.833  1.00  0.00           H  
ATOM    578  HG1 THR A  37       7.226  -6.556   7.137  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.686  -7.218   9.619  1.00  0.00           H  
ATOM    580 HG22 THR A  37      10.254  -7.988   8.137  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.997  -6.487   8.692  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.088  -3.141   7.403  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.140  -2.125   7.274  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.890  -0.925   8.201  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.800  -0.147   8.476  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.234  -1.630   5.826  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.938  -2.595   4.885  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      11.920  -3.811   5.072  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.569  -2.055   3.857  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.436  -3.236   6.676  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.077  -2.587   7.547  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.233  -1.467   5.455  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      11.768  -0.690   5.814  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.552  -1.077   3.761  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.030  -2.655   3.231  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.648  -0.775   8.670  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.295   0.258   9.643  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.491  -0.258  11.076  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.512   0.522  12.031  1.00  0.00           O  
ATOM    600  CB  LEU A  39       7.841   0.720   9.434  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.526   1.345   8.066  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.035   1.595   7.922  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.298   2.640   7.860  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.943  -1.379   8.344  1.00  0.00           H  
ATOM    605  HA  LEU A  39       9.955   1.098   9.484  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.194  -0.135   9.572  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.607   1.448  10.197  1.00  0.00           H  
ATOM    608  HG  LEU A  39       7.821   0.652   7.288  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       5.713   2.293   8.681  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       5.832   2.008   6.945  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       5.499   0.665   8.038  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.358   2.441   7.929  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.072   3.045   6.884  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.014   3.352   8.620  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.639  -1.581  11.211  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.917  -2.189  12.498  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.787  -3.064  13.010  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.914  -3.674  14.071  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.566  -2.150  10.415  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.807  -2.794  12.410  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.101  -1.403  13.217  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.699  -3.164  12.251  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.515  -3.884  12.698  1.00  0.00           C  
ATOM    624  C   GLU A  41       6.304  -5.114  11.840  1.00  0.00           C  
ATOM    625  O   GLU A  41       6.335  -5.053  10.624  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.266  -3.012  12.621  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.443  -1.610  13.189  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.201  -0.761  13.051  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.214  -1.010  13.771  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.216   0.183  12.242  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.701  -2.766  11.352  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.676  -4.188  13.720  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.970  -2.936  11.592  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.474  -3.499  13.173  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.695  -1.686  14.237  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       6.252  -1.125  12.659  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.055  -6.222  12.475  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.942  -7.481  11.769  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.480  -7.861  11.663  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.849  -8.254  12.646  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.774  -8.588  12.443  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.288  -8.357  12.408  1.00  0.00           C  
ATOM    643  CD  LYS A  42       8.753  -7.450  13.540  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.209  -7.061  13.403  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      10.644  -6.185  14.518  1.00  0.00           N  
ATOM    646  H   LYS A  42       5.912  -6.193  13.444  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.322  -7.322  10.767  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.474  -8.660  13.477  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.565  -9.525  11.952  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.790  -9.309  12.497  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.548  -7.899  11.465  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.153  -6.552  13.537  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.618  -7.969  14.479  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      10.809  -7.957  13.406  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.344  -6.536  12.469  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      10.013  -5.359  14.591  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      10.619  -6.708  15.419  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      11.615  -5.847  14.348  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.943  -7.691  10.469  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.532  -7.896  10.220  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.331  -9.193   9.447  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.027  -9.449   8.460  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.983  -6.697   9.436  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.634  -6.152   9.906  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.740  -5.552  11.299  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.113  -5.117   8.922  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.521  -7.424   9.721  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.024  -7.964  11.172  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.709  -5.899   9.492  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.881  -6.990   8.402  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.078  -6.963   9.946  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.461  -4.747  11.288  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.224  -5.168  11.601  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.060  -6.312  11.996  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.041  -5.580   7.959  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.825  -4.720   9.284  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.831  -4.316   8.826  1.00  0.00           H  
ATOM    678  N   THR A  44       1.386 -10.010   9.905  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.129 -11.321   9.301  1.00  0.00           C  
ATOM    680  C   THR A  44       0.255 -11.207   8.054  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.233 -10.125   7.738  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.455 -12.291  10.297  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.761 -11.724  10.795  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.382 -12.621  11.455  1.00  0.00           C  
ATOM    685  H   THR A  44       0.841  -9.722  10.673  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.082 -11.744   9.016  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.221 -13.208   9.774  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.558 -10.935  11.326  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.632 -11.711  11.982  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.887 -13.304  12.129  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.283 -13.077  11.075  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.043 -12.352   7.390  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.708 -12.452   6.121  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.115 -11.869   6.240  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.549 -11.106   5.381  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.841 -13.922   5.695  1.00  0.00           C  
ATOM    697  CG  ASP A  45       0.475 -14.667   5.626  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       1.003 -15.042   6.694  1.00  0.00           O  
ATOM    699  OD2 ASP A  45       0.978 -14.911   4.513  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.417 -13.179   7.766  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.162 -11.912   5.359  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -1.476 -14.427   6.401  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -1.302 -13.961   4.717  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.793 -12.223   7.336  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.172 -11.810   7.589  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.264 -10.314   7.898  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.173  -9.648   7.424  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.783 -12.612   8.754  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.176 -14.058   8.435  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -3.996 -14.958   8.107  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -3.108 -15.113   8.966  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -3.958 -15.510   6.989  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.349 -12.797   7.998  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.743 -12.011   6.695  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.066 -12.638   9.560  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.667 -12.095   9.097  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.690 -14.471   9.292  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -5.848 -14.054   7.589  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.288  -9.796   8.654  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.283  -8.392   9.084  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.987  -7.438   7.927  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.559  -6.347   7.862  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.252  -8.167  10.182  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.538  -8.910  11.464  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.443  -8.716  12.484  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.340  -9.251  12.273  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.684  -8.034  13.498  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.545 -10.374   8.924  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.263  -8.167   9.478  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.287  -8.486   9.819  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.208  -7.113  10.407  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.468  -8.546  11.878  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.628  -9.966  11.246  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.089  -7.852   7.023  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.760  -7.059   5.836  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.930  -7.089   4.849  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.220  -6.084   4.212  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.460  -7.557   5.134  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.104  -6.692   3.937  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.712  -7.571   6.094  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.630  -8.712   7.166  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.605  -6.035   6.159  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.623  -8.566   4.786  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.073  -5.678   4.266  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.790  -7.077   3.468  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.918  -6.704   3.227  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.494  -8.231   6.921  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.596  -7.920   5.578  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.884  -6.572   6.466  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.615  -8.235   4.770  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.789  -8.395   3.905  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.936  -7.479   4.359  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.646  -6.920   3.518  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.248  -9.858   3.885  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.322 -10.121   2.846  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.980 -10.271   1.659  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.511 -10.185   3.211  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.317  -9.005   5.303  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.498  -8.109   2.904  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.400 -10.491   3.665  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.639 -10.116   4.858  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.076  -7.305   5.690  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.039  -6.353   6.265  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.727  -4.915   5.838  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.639  -4.146   5.566  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.052  -6.386   7.802  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.435  -7.709   8.450  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.841  -8.155   8.119  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.797  -7.661   8.747  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.991  -9.009   7.236  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.529  -7.852   6.295  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.019  -6.619   5.899  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.071  -6.114   8.163  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.759  -5.640   8.135  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.748  -8.470   8.111  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.350  -7.606   9.522  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.434  -4.572   5.776  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.999  -3.219   5.413  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.087  -2.969   3.902  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.291  -1.835   3.480  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.566  -2.947   5.877  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.366  -2.971   7.382  1.00  0.00           C  
ATOM    783  SD  MET A  51      -1.819  -2.191   7.889  1.00  0.00           S  
ATOM    784  CE  MET A  51      -2.087  -0.496   7.364  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.754  -5.249   5.980  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.659  -2.525   5.913  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.920  -3.695   5.445  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.264  -1.975   5.513  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -4.185  -2.454   7.852  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -3.351  -4.002   7.714  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.946  -0.091   7.879  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -1.215   0.097   7.596  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.262  -0.474   6.298  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.920  -4.028   3.098  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.041  -3.930   1.640  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.496  -3.673   1.246  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.763  -2.772   0.467  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.488  -5.206   0.917  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.960  -5.300   1.074  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.858  -5.242  -0.571  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.177  -4.151   0.448  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.689  -4.895   3.499  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.447  -3.083   1.323  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.935  -6.068   1.387  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.720  -5.323   2.126  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.621  -6.219   0.616  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.432  -4.382  -1.067  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.468  -6.145  -1.018  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.933  -5.222  -0.675  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.470  -3.221   0.914  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.122  -4.313   0.600  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.388  -4.105  -0.611  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.430  -4.418   1.847  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.858  -4.267   1.546  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.426  -2.963   2.144  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.445  -2.451   1.683  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.639  -5.508   2.016  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.720  -5.711   3.523  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.097  -7.144   3.856  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.595  -7.313   5.220  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.794  -7.831   5.527  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.673  -8.134   4.567  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -12.108  -8.047   6.799  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.150  -5.087   2.511  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.945  -4.203   0.469  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.647  -5.439   1.641  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.173  -6.385   1.587  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.756  -5.486   3.962  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.468  -5.045   3.927  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.857  -7.470   3.165  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.216  -7.760   3.735  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.985  -7.074   5.952  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.441  -7.975   3.602  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.571  -8.519   4.803  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.445  -7.823   7.529  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.998  -8.431   7.042  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.733  -2.443   3.162  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.050  -1.168   3.794  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.636   0.011   2.888  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.368   0.995   2.764  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.298  -1.101   5.129  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.663   0.058   6.028  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -7.668   0.237   7.153  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -6.542   0.710   6.884  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.002  -0.079   8.306  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.971  -2.952   3.509  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.113  -1.128   3.978  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.489  -2.013   5.676  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.239  -1.043   4.922  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.687   0.961   5.437  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.639  -0.124   6.454  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.471  -0.115   2.243  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.889   0.970   1.447  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.393   0.981   0.008  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.470   2.041  -0.615  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.371   0.870   1.457  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.986  -0.967   2.306  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.161   1.905   1.916  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.066  -0.041   0.962  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.954   1.719   0.938  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.018   0.862   2.477  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.731  -0.196  -0.504  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.118  -0.354  -1.897  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.584   0.014  -2.088  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.479  -0.604  -1.505  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.854  -1.788  -2.356  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.665  -1.881  -3.845  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.719  -1.298  -4.358  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.463  -2.514  -4.524  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.716  -0.987   0.075  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.513   0.319  -2.487  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -6.959  -2.157  -1.875  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.692  -2.410  -2.078  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.803   1.028  -2.905  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.119   1.611  -3.124  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.966   0.742  -4.081  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.158   0.528  -3.840  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.972   3.074  -3.667  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.228   3.958  -2.636  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.331   3.694  -4.011  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.894   5.357  -3.126  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.038   1.401  -3.399  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.619   1.658  -2.168  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.388   3.036  -4.574  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.843   4.058  -1.756  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.301   3.478  -2.363  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.946   3.732  -3.124  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.185   4.696  -4.391  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.821   3.091  -4.762  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.803   5.870  -3.407  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.402   5.908  -2.334  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.237   5.295  -3.981  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.340   0.205  -5.131  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.080  -0.498  -6.192  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.227  -2.018  -5.935  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.023  -2.681  -6.608  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.400  -0.256  -7.562  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.921  -0.633  -7.587  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.541  -1.606  -6.962  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.110   0.053  -8.216  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.356   0.277  -5.195  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.072  -0.069  -6.226  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.909  -0.841  -8.313  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.489   0.791  -7.814  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.478  -2.546  -4.959  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.513  -3.971  -4.637  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.868  -4.886  -5.693  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.441  -5.920  -6.037  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.872  -1.954  -4.456  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.001  -4.119  -3.703  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.545  -4.267  -4.513  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.683  -4.516  -6.199  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.939  -5.374  -7.135  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.790  -6.104  -6.424  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.210  -7.040  -6.973  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.404  -4.589  -8.374  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.502  -3.389  -8.059  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.932  -3.323  -6.986  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.388  -2.466  -8.872  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.290  -3.648  -5.938  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.629  -6.124  -7.486  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.838  -5.272  -8.991  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.247  -4.229  -8.944  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.448  -5.636  -5.219  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.399  -6.259  -4.428  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.056  -5.543  -4.512  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.116  -5.908  -3.809  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.909  -4.839  -4.875  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.716  -6.278  -3.393  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.268  -7.275  -4.769  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.945  -4.542  -5.385  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.706  -3.777  -5.522  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.000  -2.277  -5.512  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.818  -1.762  -6.296  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.979  -4.095  -6.820  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.981  -5.555  -7.259  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.072  -5.821  -8.451  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.011  -5.216  -8.595  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.498  -6.706  -9.333  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.724  -4.294  -5.937  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.067  -4.018  -4.682  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.441  -3.510  -7.595  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.953  -3.780  -6.715  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.654  -6.164  -6.431  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.992  -5.828  -7.528  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -3.363  -7.144  -9.176  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.941  -6.865 -10.128  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.246  -1.575  -4.698  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.526  -0.192  -4.350  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.665   0.752  -5.193  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.477   0.931  -4.921  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.262   0.051  -2.827  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.723   1.430  -2.385  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.928  -1.019  -1.963  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.464  -2.001  -4.320  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.568   0.001  -4.553  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.194  -0.008  -2.662  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.778   1.542  -2.595  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.552   1.546  -1.326  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.170   2.187  -2.924  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.541  -1.992  -2.233  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.719  -0.824  -0.922  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.995  -1.000  -2.126  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.259   1.344  -6.229  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.544   2.317  -7.057  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.628   3.724  -6.445  1.00  0.00           C  
ATOM    967  O   ASN A  64      -3.078   3.870  -5.308  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.015   2.286  -8.527  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.510   2.282  -8.714  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -5.119   1.230  -8.832  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.108   3.449  -8.781  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.198   1.129  -6.434  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.502   2.019  -7.039  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.622   3.147  -9.038  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -2.617   1.396  -8.996  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -4.561   4.261  -8.712  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.085   3.461  -8.895  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.196   4.750  -7.206  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.905   6.092  -6.663  1.00  0.00           C  
ATOM    980  C   TYR A  65      -3.096   6.735  -5.940  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.985   7.071  -4.769  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.395   7.019  -7.781  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.147   8.445  -7.330  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.093   8.753  -6.481  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.988   9.474  -7.733  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.113  10.047  -6.045  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.787  10.767  -7.309  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.739  11.052  -6.463  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.552  12.343  -6.024  1.00  0.00           O  
ATOM    990  H   TYR A  65      -2.075   4.602  -8.165  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.107   5.968  -5.945  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.463   6.630  -8.167  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -2.124   7.044  -8.578  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.569   7.962  -6.159  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.812   9.246  -8.395  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.938  10.267  -5.383  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.454  11.551  -7.636  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.396  12.691  -5.692  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.218   6.883  -6.643  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.429   7.529  -6.106  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -6.013   6.799  -4.897  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.529   7.431  -3.975  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.495   7.628  -7.197  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.629   6.377  -8.048  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -6.101   6.597  -9.445  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.887   6.403  -9.648  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.891   6.965 -10.335  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.233   6.559  -7.571  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.157   8.529  -5.802  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.450   7.826  -6.733  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.247   8.452  -7.848  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.054   5.587  -7.583  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.659   6.080  -8.097  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.898   5.476  -4.918  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.397   4.605  -3.868  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.590   4.771  -2.585  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.141   4.756  -1.480  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.332   3.171  -4.374  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.311   2.899  -5.487  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.404   1.436  -5.800  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.480   0.875  -6.409  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.400   0.821  -5.420  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.448   5.064  -5.684  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.426   4.866  -3.676  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.342   2.999  -4.766  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.519   2.478  -3.565  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.285   3.252  -5.185  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.992   3.429  -6.374  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.288   4.971  -2.756  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.379   5.187  -1.650  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.562   6.594  -1.070  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.564   6.748   0.139  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.934   4.965  -2.120  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.913   4.922  -1.015  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.947   3.918  -0.060  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.090   5.871  -0.942  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68      -0.003   3.867   0.948  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.034   5.827   0.063  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.989   4.824   1.007  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.925   4.963  -3.670  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.611   4.462  -0.885  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.878   4.026  -2.653  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.661   5.766  -2.792  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.726   3.170  -0.106  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.129   6.659  -1.680  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68      -0.041   3.080   1.688  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.810   6.577   0.110  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.728   4.787   1.794  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.770   7.598  -1.941  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.893   9.002  -1.513  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.148   9.231  -0.684  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.051   9.793   0.403  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.869   9.997  -2.718  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.144  11.433  -2.281  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.535   9.944  -3.433  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.840   7.385  -2.897  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.042   9.220  -0.882  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.634   9.706  -3.419  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.386  11.748  -1.577  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.126  12.081  -3.144  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.115  11.486  -1.809  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.380   8.951  -3.831  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.530  10.660  -4.240  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.743  10.179  -2.734  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.303   8.759  -1.177  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.587   8.964  -0.491  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.599   8.328   0.887  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.157   8.888   1.825  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.751   8.396  -1.299  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.050   9.143  -2.588  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.289  10.634  -2.405  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.785  11.091  -1.376  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.937  11.400  -3.420  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.292   8.260  -2.026  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.730  10.030  -0.381  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.520   7.373  -1.556  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.639   8.407  -0.686  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.219   9.010  -3.261  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.936   8.711  -3.028  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.550  10.968  -4.217  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.072  12.361  -3.341  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.942   7.179   1.000  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.870   6.470   2.256  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.896   7.155   3.226  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -6.212   7.312   4.394  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.472   5.013   2.019  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.707   4.157   3.217  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.957   3.963   3.746  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.849   3.493   4.020  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -7.862   3.226   4.822  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -6.595   2.919   5.013  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.501   6.800   0.209  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.858   6.489   2.694  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -7.048   4.612   1.199  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.421   4.969   1.776  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.803   4.323   3.383  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.775   3.429   3.899  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -8.687   2.913   5.448  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -6.282   2.193   5.612  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.736   7.578   2.719  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.676   8.182   3.541  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.072   9.540   4.117  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.837   9.806   5.295  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.390   8.316   2.716  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.593   7.022   2.619  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.643   6.644   4.103  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.790   7.692   3.854  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.580   7.476   1.754  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.484   7.507   4.363  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.655   8.620   1.714  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.762   9.073   3.153  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.281   6.207   2.439  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.912   7.099   1.784  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.474   8.722   3.777  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.465   7.584   4.689  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.296   7.400   2.941  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.711  10.372   3.298  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.026  11.746   3.674  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.276  11.841   4.562  1.00  0.00           C  
ATOM   1120  O   THR A  73      -6.384  12.750   5.381  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.205  12.641   2.427  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.201  12.089   1.556  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -3.898  12.792   1.664  1.00  0.00           C  
ATOM   1124  H   THR A  73      -4.980  10.051   2.409  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.183  12.126   4.233  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -5.529  13.619   2.751  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -5.781  11.468   0.945  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.546  11.817   1.358  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.057  13.408   0.791  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.161  13.256   2.302  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.205  10.890   4.412  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.434  10.888   5.205  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.250  10.158   6.544  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.069  10.310   7.455  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.577  10.268   4.410  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.066  10.183   3.746  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.692  11.918   5.408  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.681  10.785   3.465  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -9.362   9.225   4.223  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.495  10.353   4.971  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.172   9.381   6.661  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -6.907   8.594   7.866  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -5.795   9.243   8.692  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -5.959   9.486   9.889  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -6.514   7.168   7.470  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -6.636   6.127   8.568  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -6.329   4.743   8.020  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -6.551   3.647   9.053  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -5.557   3.703  10.158  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -6.535   9.343   5.916  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.812   8.565   8.455  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -7.139   6.857   6.645  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -5.486   7.178   7.133  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -5.937   6.359   9.357  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -7.644   6.138   8.957  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -6.968   4.556   7.169  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -5.297   4.722   7.704  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -7.542   3.757   9.467  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -6.475   2.689   8.559  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -5.534   4.655  10.582  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -5.808   3.015  10.898  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -4.604   3.472   9.800  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.307  -2.757  -6.653  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.397  -1.173  -6.545  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      20.080  19.322   8.160  1.00  0.00           N  
ATOM      2  CA  SER A   1      18.671  19.708   7.970  1.00  0.00           C  
ATOM      3  C   SER A   1      17.963  18.722   7.035  1.00  0.00           C  
ATOM      4  O   SER A   1      17.943  18.891   5.813  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.597  21.144   7.441  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.564  21.372   6.422  1.00  0.00           O  
ATOM      7  H1  SER A   1      20.568  19.290   7.241  1.00  0.00           H  
ATOM      8  H2  SER A   1      20.562  20.019   8.771  1.00  0.00           H  
ATOM      9  H3  SER A   1      20.140  18.387   8.609  1.00  0.00           H  
ATOM     10  HA  SER A   1      18.184  19.668   8.934  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.615  21.325   7.030  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.780  21.834   8.252  1.00  0.00           H  
ATOM     13  HG  SER A   1      19.480  22.281   6.103  1.00  0.00           H  
ATOM     14  N   LEU A   2      17.414  17.664   7.619  1.00  0.00           N  
ATOM     15  CA  LEU A   2      16.720  16.645   6.852  1.00  0.00           C  
ATOM     16  C   LEU A   2      15.216  16.859   6.961  1.00  0.00           C  
ATOM     17  O   LEU A   2      14.636  16.708   8.039  1.00  0.00           O  
ATOM     18  CB  LEU A   2      17.106  15.246   7.350  1.00  0.00           C  
ATOM     19  CG  LEU A   2      16.554  14.075   6.531  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      17.182  14.040   5.145  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      16.787  12.764   7.261  1.00  0.00           C  
ATOM     22  H   LEU A   2      17.461  17.576   8.598  1.00  0.00           H  
ATOM     23  HA  LEU A   2      17.013  16.748   5.817  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      18.183  15.177   7.356  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      16.752  15.144   8.364  1.00  0.00           H  
ATOM     26  HG  LEU A   2      15.487  14.203   6.407  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      18.251  13.904   5.237  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      16.763  13.221   4.578  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      16.982  14.970   4.636  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      16.303  12.799   8.227  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      16.374  11.952   6.681  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      17.847  12.609   7.395  1.00  0.00           H  
ATOM     33  N   MET A   3      14.590  17.230   5.848  1.00  0.00           N  
ATOM     34  CA  MET A   3      13.162  17.530   5.835  1.00  0.00           C  
ATOM     35  C   MET A   3      12.542  17.210   4.477  1.00  0.00           C  
ATOM     36  O   MET A   3      13.238  17.125   3.464  1.00  0.00           O  
ATOM     37  CB  MET A   3      12.909  19.012   6.182  1.00  0.00           C  
ATOM     38  CG  MET A   3      13.506  20.001   5.190  1.00  0.00           C  
ATOM     39  SD  MET A   3      13.103  21.711   5.577  1.00  0.00           S  
ATOM     40  CE  MET A   3      13.901  22.539   4.207  1.00  0.00           C  
ATOM     41  H   MET A   3      15.098  17.291   5.010  1.00  0.00           H  
ATOM     42  HA  MET A   3      12.690  16.912   6.584  1.00  0.00           H  
ATOM     43  HB2 MET A   3      11.844  19.181   6.222  1.00  0.00           H  
ATOM     44  HB3 MET A   3      13.331  19.214   7.154  1.00  0.00           H  
ATOM     45  HG2 MET A   3      14.580  19.892   5.197  1.00  0.00           H  
ATOM     46  HG3 MET A   3      13.129  19.771   4.204  1.00  0.00           H  
ATOM     47  HE1 MET A   3      13.481  22.181   3.279  1.00  0.00           H  
ATOM     48  HE2 MET A   3      13.741  23.605   4.287  1.00  0.00           H  
ATOM     49  HE3 MET A   3      14.960  22.331   4.228  1.00  0.00           H  
ATOM     50  N   LYS A   4      11.238  17.007   4.490  1.00  0.00           N  
ATOM     51  CA  LYS A   4      10.443  16.926   3.277  1.00  0.00           C  
ATOM     52  C   LYS A   4       9.607  18.198   3.161  1.00  0.00           C  
ATOM     53  O   LYS A   4       9.440  18.919   4.152  1.00  0.00           O  
ATOM     54  CB  LYS A   4       9.546  15.684   3.301  1.00  0.00           C  
ATOM     55  CG  LYS A   4      10.323  14.378   3.266  1.00  0.00           C  
ATOM     56  CD  LYS A   4       9.414  13.182   3.487  1.00  0.00           C  
ATOM     57  CE  LYS A   4      10.188  11.871   3.436  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      11.238  11.785   4.489  1.00  0.00           N  
ATOM     59  H   LYS A   4      10.783  16.912   5.359  1.00  0.00           H  
ATOM     60  HA  LYS A   4      11.120  16.866   2.435  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       8.949  15.701   4.200  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       8.890  15.710   2.442  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      10.802  14.278   2.303  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      11.074  14.395   4.044  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       8.944  13.276   4.455  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.656  13.174   2.716  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       9.496  11.055   3.566  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      10.659  11.791   2.467  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      10.813  11.891   5.433  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      11.719  10.861   4.442  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      11.948  12.539   4.358  1.00  0.00           H  
ATOM     72  N   ASP A   5       9.086  18.467   1.963  1.00  0.00           N  
ATOM     73  CA  ASP A   5       8.311  19.689   1.701  1.00  0.00           C  
ATOM     74  C   ASP A   5       6.995  19.709   2.467  1.00  0.00           C  
ATOM     75  O   ASP A   5       6.609  20.762   2.976  1.00  0.00           O  
ATOM     76  CB  ASP A   5       8.044  19.861   0.204  1.00  0.00           C  
ATOM     77  CG  ASP A   5       9.229  20.444  -0.533  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       9.352  21.685  -0.571  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      10.046  19.666  -1.063  1.00  0.00           O  
ATOM     80  H   ASP A   5       9.235  17.831   1.226  1.00  0.00           H  
ATOM     81  HA  ASP A   5       8.909  20.522   2.038  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       7.819  18.895  -0.225  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       7.193  20.516   0.065  1.00  0.00           H  
ATOM     84  N   THR A   6       6.352  18.535   2.560  1.00  0.00           N  
ATOM     85  CA  THR A   6       5.088  18.337   3.283  1.00  0.00           C  
ATOM     86  C   THR A   6       3.952  19.098   2.604  1.00  0.00           C  
ATOM     87  O   THR A   6       3.710  20.284   2.854  1.00  0.00           O  
ATOM     88  CB  THR A   6       5.190  18.705   4.788  1.00  0.00           C  
ATOM     89  OG1 THR A   6       6.420  18.191   5.340  1.00  0.00           O  
ATOM     90  CG2 THR A   6       4.018  18.124   5.570  1.00  0.00           C  
ATOM     91  H   THR A   6       6.745  17.764   2.106  1.00  0.00           H  
ATOM     92  HA  THR A   6       4.849  17.281   3.215  1.00  0.00           H  
ATOM     93  HB  THR A   6       5.178  19.781   4.889  1.00  0.00           H  
ATOM     94  HG1 THR A   6       7.164  18.471   4.787  1.00  0.00           H  
ATOM     95 HG21 THR A   6       3.994  17.050   5.430  1.00  0.00           H  
ATOM     96 HG22 THR A   6       4.139  18.349   6.618  1.00  0.00           H  
ATOM     97 HG23 THR A   6       3.095  18.553   5.212  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.286  18.389   1.720  1.00  0.00           N  
ATOM     99  CA  ASP A   7       2.304  18.981   0.841  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.904  18.459   1.169  1.00  0.00           C  
ATOM    101  O   ASP A   7       0.363  18.737   2.240  1.00  0.00           O  
ATOM    102  CB  ASP A   7       2.687  18.683  -0.621  1.00  0.00           C  
ATOM    103  CG  ASP A   7       3.981  19.350  -1.051  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       3.945  20.552  -1.378  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       5.028  18.670  -1.074  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.458  17.424   1.661  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.323  20.048   0.995  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.804  17.610  -0.740  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       1.893  19.027  -1.266  1.00  0.00           H  
ATOM    110  N   SER A   8       0.336  17.699   0.249  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.946  17.061   0.426  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.929  15.749  -0.349  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.359  14.781   0.124  1.00  0.00           O  
ATOM    114  CB  SER A   8      -2.101  17.994   0.002  1.00  0.00           C  
ATOM    115  OG  SER A   8      -1.852  18.617  -1.254  1.00  0.00           O  
ATOM    116  H   SER A   8       0.810  17.551  -0.587  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.047  16.838   1.481  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -3.010  17.419  -0.077  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -2.228  18.763   0.748  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.671  19.013  -1.582  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.453  15.759  -1.577  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.445  14.594  -2.467  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.066  14.417  -3.114  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.325  13.315  -3.490  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.521  14.768  -3.542  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.900  15.055  -2.962  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.931  15.396  -4.018  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.941  16.552  -4.493  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -5.744  14.519  -4.366  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.860  16.595  -1.902  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.673  13.720  -1.877  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.243  15.590  -4.187  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.579  13.861  -4.128  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -4.236  14.179  -2.427  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.820  15.885  -2.275  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.666  15.537  -3.207  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.026  15.580  -3.752  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.029  14.933  -2.788  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.072  14.425  -3.208  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.419  17.034  -4.009  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.440  17.778  -4.906  1.00  0.00           C  
ATOM    142  CD  GLU A  10       1.612  19.279  -4.833  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       0.963  19.912  -3.978  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       2.380  19.827  -5.642  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.261  16.378  -2.904  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.036  15.041  -4.684  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.475  17.553  -3.062  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.391  17.056  -4.480  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.598  17.463  -5.923  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       0.435  17.529  -4.603  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.690  14.945  -1.494  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.499  14.295  -0.468  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.167  12.795  -0.402  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.987  11.982   0.033  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.251  14.949   0.886  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.231  14.509   1.960  1.00  0.00           C  
ATOM    157  CD  GLU A  11       3.872  15.011   3.338  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       2.719  15.435   3.548  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.751  14.980   4.217  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.864  15.398  -1.228  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.537  14.416  -0.732  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.325  16.019   0.774  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.253  14.697   1.218  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.253  13.432   1.983  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.214  14.881   1.703  1.00  0.00           H  
ATOM    166  N   ILE A  12       1.963  12.429  -0.865  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.540  11.025  -0.892  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.282  10.282  -2.015  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.438   9.077  -1.950  1.00  0.00           O  
ATOM    170  CB  ILE A  12      -0.014  10.851  -1.040  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.801  11.737  -0.056  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.441   9.401  -0.831  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.348  11.677   1.399  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.349  13.119  -1.187  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.835  10.584   0.050  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.279  11.128  -2.048  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.717  12.766  -0.376  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.843  11.445  -0.089  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.159   9.081   0.161  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.512   9.324  -0.945  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.047   8.774  -1.564  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.661  12.070   1.468  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -1.008  12.274   2.008  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.361  10.653   1.741  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.769  11.027  -3.027  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.653  10.475  -4.074  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.955   9.927  -3.474  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.424   8.863  -3.864  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.021  11.545  -5.105  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.839  12.177  -5.817  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.290  13.167  -6.878  1.00  0.00           C  
ATOM    192  NE  ARG A  13       4.112  14.250  -6.321  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       4.720  15.192  -7.049  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       4.627  15.194  -8.376  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       5.444  16.124  -6.446  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.522  11.975  -3.069  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.128   9.673  -4.570  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.566  12.332  -4.607  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.661  11.096  -5.850  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.260  11.397  -6.290  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.226  12.692  -5.093  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.866  12.638  -7.620  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       2.414  13.596  -7.345  1.00  0.00           H  
ATOM    204  HE  ARG A  13       4.216  14.271  -5.342  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       4.091  14.486  -8.847  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       5.087  15.907  -8.913  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       5.537  16.130  -5.449  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       5.903  16.837  -6.990  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.508  10.678  -2.514  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.737  10.320  -1.797  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.528   9.064  -0.930  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.383   8.174  -0.894  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.151  11.544  -0.950  1.00  0.00           C  
ATOM    214  CG  GLU A  14       8.264  11.329   0.070  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.577  10.867  -0.527  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.066  11.494  -1.489  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.125   9.870  -0.028  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.060  11.518  -2.273  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.507  10.112  -2.530  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.473  12.325  -1.621  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       6.276  11.891  -0.418  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       8.437  12.261   0.586  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       7.930  10.588   0.783  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.373   8.989  -0.267  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.020   7.834   0.558  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.701   6.607  -0.304  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.992   5.485   0.077  1.00  0.00           O  
ATOM    228  CB  ALA A  15       3.837   8.177   1.451  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.744   9.739  -0.330  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.864   7.605   1.192  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       2.975   8.390   0.835  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.617   7.338   2.095  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.077   9.041   2.047  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.142   6.845  -1.486  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.733   5.784  -2.398  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.951   5.091  -3.023  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.977   3.866  -3.139  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.831   6.362  -3.502  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.241   5.330  -4.410  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.224   4.516  -3.966  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.721   5.156  -5.697  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.692   3.552  -4.779  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.186   4.190  -6.519  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.175   3.384  -6.056  1.00  0.00           C  
ATOM    245  H   PHE A  16       3.990   7.778  -1.753  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.169   5.062  -1.825  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.017   6.902  -3.045  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.412   7.043  -4.107  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.842   4.646  -2.965  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.517   5.791  -6.059  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.102   2.919  -4.413  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.565   4.060  -7.522  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.753   2.622  -6.695  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.960   5.887  -3.399  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.139   5.373  -4.096  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.071   4.604  -3.153  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.828   3.741  -3.595  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.881   6.519  -4.838  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.527   7.602  -3.964  1.00  0.00           C  
ATOM    260  CD  ARG A  17      10.003   7.326  -3.696  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.641   8.394  -2.929  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.910   8.375  -2.514  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      12.665   7.285  -2.649  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      12.418   9.445  -1.925  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.902   6.851  -3.207  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.777   4.674  -4.835  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.656   6.083  -5.446  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.172   7.008  -5.490  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.438   8.554  -4.466  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.002   7.644  -3.020  1.00  0.00           H  
ATOM    271  HD2 ARG A  17      10.090   6.405  -3.143  1.00  0.00           H  
ATOM    272  HD3 ARG A  17      10.510   7.226  -4.641  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.102   9.197  -2.744  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      12.288   6.454  -3.077  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      13.613   7.286  -2.326  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.842  10.266  -1.800  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      13.366   9.445  -1.600  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.013   4.913  -1.855  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.866   4.249  -0.881  1.00  0.00           C  
ATOM    280  C   VAL A  18       8.192   2.960  -0.351  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.866   2.057   0.143  1.00  0.00           O  
ATOM    282  CB  VAL A  18       9.282   5.226   0.267  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       8.201   5.424   1.327  1.00  0.00           C  
ATOM    284  CG2 VAL A  18      10.595   4.788   0.899  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.377   5.600  -1.551  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.764   3.959  -1.405  1.00  0.00           H  
ATOM    287  HB  VAL A  18       9.453   6.191  -0.185  1.00  0.00           H  
ATOM    288 HG11 VAL A  18       7.977   4.477   1.794  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       8.550   6.120   2.076  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       7.307   5.815   0.862  1.00  0.00           H  
ATOM    291 HG21 VAL A  18      11.372   4.784   0.148  1.00  0.00           H  
ATOM    292 HG22 VAL A  18      10.861   5.477   1.686  1.00  0.00           H  
ATOM    293 HG23 VAL A  18      10.486   3.797   1.309  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.866   2.872  -0.502  1.00  0.00           N  
ATOM    295  CA  PHE A  19       6.113   1.682  -0.112  1.00  0.00           C  
ATOM    296  C   PHE A  19       6.084   0.642  -1.238  1.00  0.00           C  
ATOM    297  O   PHE A  19       6.111  -0.559  -0.970  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.691   2.063   0.310  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.520   2.280   1.793  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.860   3.485   2.387  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.000   1.277   2.590  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.688   3.685   3.742  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.829   1.471   3.948  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       4.171   2.676   4.524  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.381   3.635  -0.883  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.620   1.246   0.740  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.414   2.981  -0.190  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       4.010   1.280   0.006  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       5.268   4.279   1.777  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.732   0.332   2.144  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.957   4.631   4.188  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.424   0.677   4.559  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       4.031   2.828   5.584  1.00  0.00           H  
ATOM    314  N   ASP A  20       6.033   1.109  -2.493  1.00  0.00           N  
ATOM    315  CA  ASP A  20       6.136   0.213  -3.645  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.601  -0.123  -3.889  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.371   0.708  -4.374  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.517   0.828  -4.917  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.359  -0.177  -6.066  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.119  -1.148  -6.158  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.459  -0.021  -6.888  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.920   2.072  -2.645  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.605  -0.696  -3.399  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.542   1.219  -4.674  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.147   1.637  -5.257  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.966  -1.348  -3.546  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.341  -1.822  -3.669  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.743  -2.205  -5.094  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.916  -2.104  -5.450  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.578  -2.986  -2.710  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.555  -2.569  -1.241  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.528  -1.421  -0.986  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.538  -0.967   0.455  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.288   0.306   0.605  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.284  -1.960  -3.197  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.974  -1.005  -3.360  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.805  -3.726  -2.865  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.539  -3.424  -2.926  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.557  -2.247  -0.981  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.837  -3.412  -0.635  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.522  -1.744  -1.255  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.245  -0.585  -1.612  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.518  -0.816   0.780  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      11.004  -1.727   1.063  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.207   0.240   0.122  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.748   1.092   0.184  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.456   0.514   1.613  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.783  -2.631  -5.905  1.00  0.00           N  
ATOM    349  CA  ASP A  22       9.077  -3.137  -7.252  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.896  -2.075  -8.350  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.324  -2.282  -9.487  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.203  -4.362  -7.565  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.729  -4.130  -7.308  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.081  -3.380  -8.043  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.207  -4.671  -6.345  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.852  -2.606  -5.593  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.112  -3.449  -7.254  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.328  -4.624  -8.603  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.527  -5.192  -6.950  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.286  -0.946  -7.986  1.00  0.00           N  
ATOM    361  CA  GLY A  23       8.098   0.174  -8.904  1.00  0.00           C  
ATOM    362  C   GLY A  23       7.143  -0.103 -10.066  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.467   0.215 -11.212  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.943  -0.876  -7.068  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.714   1.012  -8.343  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       9.060   0.446  -9.308  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.969  -0.694  -9.798  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.982  -0.929 -10.866  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.829   0.088 -10.807  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.030   0.190 -11.744  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.428  -2.381 -10.851  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.469  -2.713  -9.703  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.605  -2.230  -8.581  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.493  -3.562  -9.979  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.767  -0.980  -8.883  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.498  -0.777 -11.805  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.906  -2.562 -11.780  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.267  -3.061 -10.792  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.438  -3.929 -10.892  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.860  -3.790  -9.268  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.756   0.837  -9.705  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.698   1.817  -9.524  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.506   1.248  -8.776  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.401   1.764  -8.889  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.428   0.713  -8.998  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       3.089   2.656  -8.967  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.370   2.158 -10.493  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.755   0.192  -8.005  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.730  -0.536  -7.252  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.340  -1.101  -5.975  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.375  -1.747  -6.040  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.197  -1.732  -8.059  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.752  -1.407  -9.188  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.110  -1.330  -8.957  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.290  -1.194 -10.482  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.988  -1.046  -9.975  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.164  -0.905 -11.506  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.515  -0.831 -11.247  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.395  -0.529 -12.263  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.689  -0.102  -7.917  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.073   0.136  -7.016  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       1.036  -2.254  -8.489  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.315  -2.401  -7.382  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.482  -1.495  -7.957  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.773  -1.250 -10.675  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.047  -0.990  -9.769  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.788  -0.745 -12.505  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.217  -1.098 -13.023  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.713  -0.891  -4.829  1.00  0.00           N  
ATOM    410  CA  ILE A  27       1.160  -1.526  -3.587  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.261  -2.720  -3.288  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.875  -2.555  -2.848  1.00  0.00           O  
ATOM    413  CB  ILE A  27       1.150  -0.556  -2.370  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.940   0.721  -2.683  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.738  -1.241  -1.128  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.751   1.820  -1.658  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.061  -0.291  -4.806  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.170  -1.877  -3.735  1.00  0.00           H  
ATOM    419  HB  ILE A  27       0.126  -0.296  -2.156  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.993   0.485  -2.720  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.625   1.102  -3.643  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.752  -1.551  -1.332  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.733  -0.549  -0.298  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.138  -2.104  -0.879  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       2.053   1.462  -0.685  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       2.355   2.672  -1.931  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.711   2.111  -1.629  1.00  0.00           H  
ATOM    428  N   SER A  28       0.763  -3.919  -3.552  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.010  -5.137  -3.274  1.00  0.00           C  
ATOM    430  C   SER A  28       0.139  -5.529  -1.798  1.00  0.00           C  
ATOM    431  O   SER A  28       0.861  -4.879  -1.030  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.486  -6.278  -4.185  1.00  0.00           C  
ATOM    433  OG  SER A  28       1.869  -6.529  -4.021  1.00  0.00           O  
ATOM    434  H   SER A  28       1.661  -3.989  -3.946  1.00  0.00           H  
ATOM    435  HA  SER A  28      -1.031  -4.931  -3.489  1.00  0.00           H  
ATOM    436  HB2 SER A  28      -0.057  -7.178  -3.941  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.299  -6.013  -5.216  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.376  -5.903  -4.559  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.551  -6.601  -1.410  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.511  -7.093  -0.036  1.00  0.00           C  
ATOM    441  C   ALA A  29       0.844  -7.712   0.303  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.270  -7.675   1.445  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.643  -8.083   0.208  1.00  0.00           C  
ATOM    444  H   ALA A  29      -1.104  -7.072  -2.071  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.666  -6.247   0.614  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.498  -8.954  -0.414  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.651  -8.376   1.246  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.588  -7.618  -0.042  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.543  -8.234  -0.707  1.00  0.00           N  
ATOM    450  CA  ALA A  30       2.883  -8.786  -0.517  1.00  0.00           C  
ATOM    451  C   ALA A  30       3.912  -7.676  -0.295  1.00  0.00           C  
ATOM    452  O   ALA A  30       4.899  -7.869   0.413  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.272  -9.643  -1.709  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.141  -8.252  -1.603  1.00  0.00           H  
ATOM    455  HA  ALA A  30       2.856  -9.421   0.358  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.334  -9.021  -2.591  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.232 -10.103  -1.525  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       2.527 -10.410  -1.860  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.651  -6.508  -0.885  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.537  -5.353  -0.772  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.422  -4.681   0.587  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.435  -4.376   1.202  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.226  -4.345  -1.861  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.565  -4.840  -3.246  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.151  -3.865  -4.312  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.582  -2.714  -4.264  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.444  -4.258  -5.262  1.00  0.00           O  
ATOM    468  H   GLU A  31       2.827  -6.420  -1.414  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.552  -5.700  -0.902  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.171  -4.115  -1.834  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.789  -3.440  -1.676  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.632  -4.991  -3.308  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.058  -5.776  -3.419  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.183  -4.474   1.057  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.938  -3.863   2.365  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.401  -4.792   3.496  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.886  -4.330   4.519  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.451  -3.515   2.525  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.074  -2.792   3.832  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.695  -1.410   3.888  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.432  -2.694   3.991  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.414  -4.737   0.503  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.516  -2.952   2.416  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.163  -2.887   1.693  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.883  -4.431   2.473  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.459  -3.360   4.667  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.337  -0.818   3.058  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.420  -0.929   4.815  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.770  -1.493   3.832  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.860  -3.686   4.001  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.663  -2.194   4.919  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.846  -2.133   3.166  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.286  -6.107   3.268  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.756  -7.126   4.212  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.286  -7.086   4.333  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.834  -7.256   5.421  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.276  -8.509   3.746  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.571  -9.645   4.704  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.098 -10.979   4.149  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.701 -12.106   4.870  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.513 -13.395   4.579  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       2.636 -13.771   3.656  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.188 -14.313   5.255  1.00  0.00           N  
ATOM    504  H   ARG A  33       2.857  -6.401   2.434  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.322  -6.913   5.180  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.205  -8.469   3.598  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.745  -8.733   2.800  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.637  -9.693   4.873  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.065  -9.454   5.637  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.023 -11.035   4.243  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.372 -11.044   3.107  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.323 -11.878   5.600  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.103 -13.082   3.159  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       2.496 -14.746   3.453  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.833 -14.036   5.971  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       4.070 -15.291   5.044  1.00  0.00           H  
ATOM    517  N   HIS A  34       5.959  -6.807   3.211  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.416  -6.714   3.176  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.893  -5.434   3.883  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.882  -5.468   4.597  1.00  0.00           O  
ATOM    521  CB  HIS A  34       7.913  -6.741   1.719  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.317  -7.254   1.554  1.00  0.00           C  
ATOM    523  ND1 HIS A  34       9.599  -8.483   1.002  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.517  -6.696   1.850  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      10.906  -8.667   0.983  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.484  -7.596   1.487  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.452  -6.655   2.381  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.812  -7.572   3.700  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.261  -7.377   1.137  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.874  -5.739   1.320  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       8.941  -9.127   0.667  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.678  -5.722   2.292  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      11.414  -9.540   0.601  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.423  -7.566   1.783  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.163  -4.325   3.693  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.503  -3.036   4.320  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.296  -3.092   5.845  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.087  -2.540   6.597  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.688  -1.858   3.692  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.962  -0.525   4.385  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.999  -1.718   2.212  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.369  -4.372   3.111  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.550  -2.853   4.130  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.635  -2.082   3.795  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.009  -0.277   4.293  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.365   0.249   3.924  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.702  -0.604   5.431  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.736  -2.633   1.700  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.426  -0.899   1.801  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.052  -1.521   2.083  1.00  0.00           H  
ATOM    551  N   MET A  36       6.261  -3.807   6.290  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.978  -3.960   7.722  1.00  0.00           C  
ATOM    553  C   MET A  36       7.031  -4.806   8.426  1.00  0.00           C  
ATOM    554  O   MET A  36       7.458  -4.474   9.524  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.600  -4.569   7.938  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.468  -3.610   7.624  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.492  -2.145   8.667  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.143  -1.220   7.948  1.00  0.00           C  
ATOM    559  H   MET A  36       5.662  -4.236   5.636  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.988  -2.974   8.158  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.499  -5.435   7.303  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.508  -4.874   8.971  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.558  -3.301   6.593  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.529  -4.123   7.766  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.231  -1.794   8.033  1.00  0.00           H  
ATOM    566  HE2 MET A  36       2.030  -0.283   8.469  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.354  -1.034   6.906  1.00  0.00           H  
ATOM    568  N   THR A  37       7.464  -5.881   7.776  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.528  -6.750   8.301  1.00  0.00           C  
ATOM    570  C   THR A  37       9.871  -5.990   8.353  1.00  0.00           C  
ATOM    571  O   THR A  37      10.648  -6.139   9.300  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.655  -8.026   7.432  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.382  -8.679   7.366  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.684  -9.007   7.980  1.00  0.00           C  
ATOM    575  H   THR A  37       7.054  -6.102   6.911  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.252  -7.045   9.303  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.949  -7.735   6.434  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.776  -8.149   6.834  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.390  -9.322   8.971  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.740  -9.869   7.331  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.648  -8.526   8.025  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.086  -5.141   7.344  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.273  -4.284   7.224  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.359  -3.262   8.360  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.420  -3.070   8.953  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.201  -3.548   5.882  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.364  -2.615   5.606  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.511  -2.890   5.943  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.053  -1.479   5.013  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.410  -5.094   6.633  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.143  -4.909   7.245  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.166  -4.276   5.089  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.290  -2.961   5.861  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.115  -1.313   4.799  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.776  -0.851   4.801  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.225  -2.635   8.662  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.134  -1.580   9.671  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.150  -2.132  11.105  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.151  -1.365  12.066  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.852  -0.765   9.432  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.974   0.520   8.586  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       9.648   1.623   9.387  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.725   0.300   7.277  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.411  -2.873   8.168  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.985  -0.931   9.544  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       8.136  -1.414   8.948  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.454  -0.491  10.397  1.00  0.00           H  
ATOM    608  HG  LEU A  39       7.980   0.850   8.336  1.00  0.00           H  
ATOM    609 HD11 LEU A  39      10.637   1.303   9.676  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       9.719   2.515   8.781  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       9.064   1.834  10.271  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.188  -0.413   6.667  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.807   1.238   6.746  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      10.715  -0.080   7.487  1.00  0.00           H  
ATOM    615  N   GLY A  40      10.156  -3.460  11.237  1.00  0.00           N  
ATOM    616  CA  GLY A  40      10.231  -4.089  12.540  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.872  -4.414  13.115  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.777  -5.027  14.177  1.00  0.00           O  
ATOM    619  H   GLY A  40      10.118  -4.018  10.432  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.801  -5.003  12.454  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.743  -3.421  13.217  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.826  -4.020  12.390  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.441  -4.152  12.847  1.00  0.00           C  
ATOM    624  C   GLU A  41       6.001  -5.609  12.834  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.273  -6.045  13.728  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.498  -3.323  11.956  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.895  -1.858  11.803  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.877  -1.102  13.115  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       4.793  -0.639  13.526  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       6.941  -0.973  13.746  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.996  -3.628  11.501  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.390  -3.780  13.858  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.472  -3.766  10.973  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.504  -3.357  12.379  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.895  -1.814  11.397  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       5.207  -1.383  11.116  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.464  -6.342  11.796  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.200  -7.779  11.607  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.698  -8.068  11.523  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.197  -9.038  12.102  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.860  -8.614  12.717  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.381  -8.631  12.668  1.00  0.00           C  
ATOM    643  CD  LYS A  42       8.949  -9.450  13.814  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.461  -9.605  13.716  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      10.865 -10.501  12.600  1.00  0.00           N  
ATOM    646  H   LYS A  42       7.010  -5.883  11.125  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.645  -8.059  10.664  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.560  -8.216  13.671  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.509  -9.633  12.636  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.702  -9.064  11.732  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.746  -7.616  12.744  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.708  -8.961  14.745  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.494 -10.431  13.794  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      10.898  -8.633  13.556  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.827 -10.014  14.647  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      10.462 -10.167  11.703  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      11.903 -10.527  12.518  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      10.519 -11.470  12.779  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.996  -7.199  10.791  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.555  -7.301  10.618  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.242  -8.522   9.762  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.876  -8.735   8.722  1.00  0.00           O  
ATOM    663  CB  LEU A  43       2.013  -6.028   9.959  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.573  -5.657  10.307  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.489  -5.144  11.734  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.030  -4.620   9.333  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.470  -6.466  10.353  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.104  -7.424  11.595  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.650  -5.205  10.246  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       2.078  -6.154   8.888  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.045  -6.540  10.235  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.118  -4.270  11.838  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.534  -4.880  11.964  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.825  -5.912  12.412  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.030  -5.031   8.333  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.980  -4.355   9.612  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.653  -3.738   9.358  1.00  0.00           H  
ATOM    678  N   THR A  44       1.284  -9.323  10.218  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.027 -10.636   9.627  1.00  0.00           C  
ATOM    680  C   THR A  44       0.267 -10.521   8.307  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.258  -9.462   7.987  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.237 -11.533  10.603  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -1.035 -10.948  10.890  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.005 -11.742  11.905  1.00  0.00           C  
ATOM    685  H   THR A  44       0.723  -9.017  10.966  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.981 -11.108   9.439  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.082 -12.496  10.137  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.914 -10.209  11.509  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.178 -10.784  12.376  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.426 -12.367  12.568  1.00  0.00           H  
ATOM    691 HG23 THR A  44       1.951 -12.216  11.695  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.200 -11.631   7.566  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.462 -11.692   6.251  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.942 -11.291   6.341  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.461 -10.616   5.451  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.329 -13.110   5.674  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.910 -13.260   4.273  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -0.255 -12.830   3.304  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -2.017 -13.824   4.138  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.608 -12.450   7.921  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.047 -11.000   5.597  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.718 -13.377   5.636  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.842 -13.797   6.330  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.588 -11.680   7.446  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.992 -11.349   7.703  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.166  -9.846   7.956  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.010  -9.213   7.335  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.515 -12.141   8.906  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.268 -13.641   8.816  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -4.786 -14.398  10.026  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -4.116 -14.378  11.082  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -5.858 -15.027   9.923  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.099 -12.210   8.113  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.566 -11.624   6.827  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.028 -11.773   9.796  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.579 -11.979   8.994  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.763 -14.022   7.934  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.204 -13.808   8.729  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.320  -9.282   8.840  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.399  -7.860   9.241  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.037  -6.911   8.093  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.610  -5.828   7.977  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.465  -7.591  10.421  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.855  -8.286  11.714  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.795  -8.128  12.786  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.659  -8.612  12.579  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -2.088  -7.531  13.837  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.613  -9.841   9.229  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.412  -7.658   9.551  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.471  -7.917  10.155  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.440  -6.528  10.607  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.780  -7.858  12.078  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.997  -9.338  11.517  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.084  -7.328   7.256  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.668  -6.559   6.085  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.778  -6.541   5.028  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.036  -5.499   4.421  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.347  -7.116   5.481  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.028  -6.484   4.144  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.817  -6.883   6.426  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.639  -8.186   7.441  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.486  -5.543   6.404  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.458  -8.180   5.338  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.088  -5.416   4.271  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.887  -6.903   3.755  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.837  -6.676   3.455  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.627  -7.396   7.361  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.722  -7.268   5.982  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.927  -5.826   6.611  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.452  -7.684   4.851  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.567  -7.803   3.909  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.732  -6.899   4.323  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.393  -6.323   3.461  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.026  -9.261   3.808  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.132  -9.463   2.788  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.824  -9.505   1.579  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.304  -9.596   3.194  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.191  -8.474   5.373  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.216  -7.482   2.939  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.186  -9.874   3.520  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.387  -9.584   4.771  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.934  -6.744   5.646  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.953  -5.827   6.184  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.656  -4.383   5.796  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.559  -3.649   5.436  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.041  -5.881   7.713  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.283  -7.254   8.310  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.623  -7.834   7.938  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.618  -7.516   8.614  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.690  -8.601   6.967  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.385  -7.267   6.273  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.908  -6.110   5.768  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.124  -5.492   8.126  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.858  -5.241   8.015  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.513  -7.922   7.955  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.225  -7.178   9.385  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.379  -4.000   5.857  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.949  -2.634   5.537  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.015  -2.359   4.037  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.301  -1.236   3.626  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.523  -2.386   6.036  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.357  -2.475   7.545  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.378  -1.286   8.442  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.677   0.272   7.894  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.703  -4.658   6.122  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.617  -1.952   6.042  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.867  -3.116   5.585  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.215  -1.398   5.721  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.625  -3.469   7.864  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.320  -2.287   7.789  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.779   0.356   6.822  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.199   1.087   8.372  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.630   0.310   8.160  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.743  -3.392   3.234  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.826  -3.295   1.779  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.273  -3.127   1.330  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.554  -2.220   0.584  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.156  -4.520   1.080  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.633  -4.473   1.275  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.491  -4.604  -0.415  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.942  -3.273   0.646  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.465  -4.246   3.638  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.280  -2.409   1.484  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.536  -5.414   1.549  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.417  -4.455   2.334  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.205  -5.364   0.845  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.136  -3.715  -0.913  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.015  -5.472  -0.846  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.562  -4.682  -0.539  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.340  -2.366   1.075  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.880  -3.325   0.839  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.117  -3.275  -0.419  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.189  -3.954   1.848  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.603  -3.900   1.441  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.311  -2.635   1.973  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.330  -2.212   1.434  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.341  -5.180   1.882  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.531  -5.349   3.386  1.00  0.00           C  
ATOM    819  CD  ARG A  53      -9.980  -6.758   3.730  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.405  -6.897   5.126  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.679  -6.962   5.529  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.681  -6.818   4.659  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -11.952  -7.175   6.814  1.00  0.00           N  
ATOM    824  H   ARG A  53      -6.908  -4.616   2.517  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.617  -3.861   0.363  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.320  -5.177   1.429  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.795  -6.037   1.513  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.594  -5.144   3.886  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.281  -4.650   3.723  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.801  -7.028   3.088  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.153  -7.432   3.555  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.693  -6.990   5.801  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.488  -6.653   3.682  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.635  -6.862   4.970  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.194  -7.280   7.480  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.903  -7.234   7.133  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.742  -2.054   3.029  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.234  -0.829   3.651  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.813   0.407   2.838  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.545   1.391   2.759  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.657  -0.765   5.063  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.227   0.310   5.955  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -8.500   0.372   7.278  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -7.422   1.002   7.338  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -9.004  -0.198   8.261  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.946  -2.482   3.416  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.309  -0.875   3.706  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.833  -1.717   5.546  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.592  -0.610   4.992  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -9.130   1.264   5.457  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -10.271   0.100   6.139  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.630   0.335   2.229  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.109   1.428   1.409  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.586   1.324  -0.039  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.738   2.336  -0.728  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.590   1.439   1.455  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.091  -0.482   2.330  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.464   2.358   1.829  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.209   0.529   1.016  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.221   2.288   0.902  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.263   1.508   2.482  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.836   0.093  -0.470  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.183  -0.204  -1.848  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.666   0.003  -2.080  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.515  -0.552  -1.379  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.787  -1.634  -2.195  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.553  -1.816  -3.665  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.595  -1.259  -4.179  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.316  -2.523  -4.312  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.777  -0.649   0.169  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.631   0.475  -2.479  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -6.876  -1.888  -1.668  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.572  -2.311  -1.886  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.950   0.834  -3.059  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.300   1.239  -3.403  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.005   0.164  -4.252  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.162  -0.180  -3.994  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.264   2.602  -4.157  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.584   3.679  -3.278  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.669   3.054  -4.558  1.00  0.00           C  
ATOM    881  CD1 ILE A  57     -10.346   5.002  -3.981  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.206   1.192  -3.597  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.852   1.374  -2.486  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.685   2.470  -5.057  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -11.202   3.871  -2.415  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.621   3.311  -2.944  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.275   3.174  -3.674  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.606   3.994  -5.086  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.113   2.308  -5.202  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -11.287   5.405  -4.315  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.878   5.695  -3.296  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.696   4.844  -4.830  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.287  -0.395  -5.230  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.907  -1.273  -6.232  1.00  0.00           C  
ATOM    895  C   ASP A  58     -11.879  -2.767  -5.840  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.562  -3.579  -6.471  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.208  -1.079  -7.607  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.688  -1.219  -7.555  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.206  -2.132  -6.918  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.953  -0.403  -8.133  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.317  -0.217  -5.273  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.935  -0.968  -6.332  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.585  -1.821  -8.290  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.447  -0.097  -7.988  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.112  -3.104  -4.797  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.006  -4.481  -4.315  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.240  -5.427  -5.250  1.00  0.00           C  
ATOM    908  O   GLY A  59     -10.731  -6.520  -5.550  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.585  -2.403  -4.351  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.499  -4.472  -3.363  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.004  -4.869  -4.172  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.049  -5.019  -5.712  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.228  -5.869  -6.600  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.021  -6.481  -5.873  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.422  -7.443  -6.356  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.735  -5.095  -7.860  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -6.946  -3.807  -7.576  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.573  -3.561  -6.432  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.774  -2.979  -8.485  1.00  0.00           O  
ATOM    920  H   ASP A  60      -8.718  -4.118  -5.458  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -8.862  -6.685  -6.926  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.103  -5.745  -8.433  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.603  -4.838  -8.456  1.00  0.00           H  
ATOM    924  N   GLY A  61      -6.680  -5.939  -4.703  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -5.532  -6.427  -3.958  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.287  -5.560  -4.103  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.287  -5.806  -3.421  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.208  -5.187  -4.349  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -5.794  -6.477  -2.913  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.302  -7.425  -4.304  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.319  -4.564  -4.997  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.210  -3.617  -5.136  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.713  -2.185  -5.141  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.567  -1.787  -5.950  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.404  -3.796  -6.412  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.015  -5.210  -6.780  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.194  -5.250  -8.048  1.00  0.00           C  
ATOM    938  OE1 GLN A  62       0.037  -5.188  -8.010  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.866  -5.325  -9.184  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.121  -4.446  -5.557  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.558  -3.749  -4.287  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -2.967  -3.379  -7.217  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.492  -3.224  -6.308  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.435  -5.635  -5.974  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -2.914  -5.794  -6.928  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.846  -5.350  -9.144  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.357  -5.349 -10.023  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.063  -1.401  -4.330  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.465  -0.043  -4.052  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.580   0.901  -4.856  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.423   1.125  -4.503  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.353   0.269  -2.525  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -4.005   1.591  -2.175  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.964  -0.840  -1.674  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.254  -1.748  -3.914  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.494   0.081  -4.360  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.305   0.339  -2.272  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -5.049   1.563  -2.455  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.921   1.765  -1.112  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.510   2.388  -2.712  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.462  -1.773  -1.886  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.850  -0.598  -0.629  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -5.016  -0.937  -1.908  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.116   1.412  -5.966  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.375   2.354  -6.817  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.492   3.789  -6.286  1.00  0.00           C  
ATOM    967  O   ASN A  64      -3.019   3.980  -5.194  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -2.803   2.249  -8.294  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.296   2.120  -8.513  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.824   1.022  -8.559  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -4.972   3.223  -8.694  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.034   1.158  -6.213  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.333   2.067  -6.752  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.470   3.131  -8.815  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -2.322   1.382  -8.728  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -4.488   4.079  -8.688  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -5.948   3.150  -8.823  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.999   4.776  -7.061  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.765   6.147  -6.570  1.00  0.00           C  
ATOM    980  C   TYR A  65      -3.011   6.790  -5.957  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.995   7.143  -4.788  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.188   7.034  -7.692  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.064   8.503  -7.320  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.133   8.936  -6.382  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.897   9.455  -7.903  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.039  10.270  -6.038  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.803  10.789  -7.565  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.876  11.191  -6.632  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.789  12.523  -6.288  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.794   4.578  -8.004  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.022   6.073  -5.791  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.203   6.676  -7.949  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.827   6.965  -8.561  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.523   8.215  -5.920  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.625   9.134  -8.636  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.690  10.587  -5.306  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.459  11.512  -8.029  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.674  12.865  -6.121  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.077   6.896  -6.745  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.346   7.517  -6.328  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.968   6.827  -5.112  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.435   7.496  -4.201  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.350   7.525  -7.489  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.359   6.238  -8.313  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -5.544   6.363  -9.582  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -6.082   6.838 -10.599  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -4.346   6.002  -9.553  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.011   6.547  -7.663  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.129   8.539  -6.062  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.341   7.676  -7.089  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.108   8.347  -8.148  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.928   5.451  -7.712  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.368   5.975  -8.563  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.909   5.497  -5.100  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.457   4.667  -4.028  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.708   4.880  -2.702  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.321   4.947  -1.633  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.381   3.207  -4.465  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.391   2.836  -5.531  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.434   1.350  -5.789  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.466   0.790  -6.319  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.443   0.722  -5.474  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.470   5.050  -5.853  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.495   4.937  -3.892  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.401   3.040  -4.884  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.521   2.559  -3.612  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.368   3.157  -5.207  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.128   3.338  -6.450  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.384   5.029  -2.802  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.515   5.258  -1.653  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.682   6.689  -1.131  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.636   6.905   0.069  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -2.053   4.975  -2.051  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -1.082   4.886  -0.903  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -1.183   3.872   0.039  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68      -0.052   5.805  -0.776  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68      -0.280   3.782   1.081  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.853   5.721   0.264  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.740   4.708   1.193  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.972   4.970  -3.694  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.808   4.567  -0.869  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -2.014   4.037  -2.579  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.713   5.762  -2.708  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.978   3.148  -0.045  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.038   6.600  -1.504  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68      -0.368   2.988   1.808  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.647   6.451   0.349  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.448   4.640   2.007  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.930   7.643  -2.044  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -4.150   9.050  -1.678  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.426   9.199  -0.864  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.403   9.856   0.166  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -4.196   9.997  -2.923  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.623  11.415  -2.554  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.844  10.065  -3.603  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.976   7.386  -2.990  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.318   9.355  -1.057  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.910   9.602  -3.630  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.942  11.812  -1.814  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.603  12.038  -3.434  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.624  11.394  -2.148  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.565   9.079  -3.947  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.903  10.737  -4.446  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -2.106  10.426  -2.904  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.505   8.525  -1.292  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.823   8.668  -0.663  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.808   8.227   0.793  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.391   8.885   1.639  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.887   7.863  -1.415  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.129   8.318  -2.844  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.490   9.788  -2.989  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.122  10.389  -2.121  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.077  10.374  -4.099  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.411   7.906  -2.054  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.088   9.712  -0.702  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.568   6.831  -1.446  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.820   7.924  -0.876  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.235   8.132  -3.419  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.938   7.726  -3.254  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.581   9.836  -4.752  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.282  11.327  -4.223  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -7.088   7.149   1.079  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -7.025   6.604   2.425  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -6.017   7.377   3.298  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -6.211   7.514   4.501  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.667   5.120   2.348  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.868   4.385   3.633  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -8.095   4.255   4.233  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.981   3.775   4.444  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -7.960   3.594   5.358  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -6.685   3.284   5.515  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.589   6.705   0.357  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -8.007   6.702   2.865  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -7.283   4.645   1.597  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.630   5.024   2.067  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.949   4.618   3.892  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.916   3.689   4.271  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -8.757   3.340   6.041  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -6.359   2.602   6.145  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.963   7.904   2.677  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.907   8.620   3.399  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.272  10.082   3.680  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.548  10.773   4.394  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.601   8.544   2.602  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.872   7.211   2.733  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.888   7.071   4.237  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.548   8.040   3.779  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.892   7.807   1.701  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.762   8.115   4.343  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.834   8.692   1.559  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.942   9.332   2.929  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.603   6.419   2.730  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -1.217   7.095   1.882  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.246   9.056   3.572  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.262   8.032   4.589  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.003   7.611   2.893  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.385  10.557   3.113  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.829  11.933   3.337  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.195  11.995   4.035  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.629  13.070   4.454  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.888  12.748   2.020  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.769  12.120   1.080  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.503  12.901   1.396  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.911   9.976   2.526  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.099  12.403   3.983  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.269  13.731   2.247  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.300  11.400   0.634  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.107  11.923   1.151  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.574  13.493   0.496  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.843  13.390   2.097  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.864  10.848   4.168  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -9.173  10.794   4.824  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -9.141   9.975   6.104  1.00  0.00           C  
ATOM   1134  O   ALA A  74     -10.199   9.765   6.713  1.00  0.00           O  
ATOM   1135  CB  ALA A  74     -10.214  10.203   3.904  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.476  10.022   3.815  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.472  11.805   5.065  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.931   9.193   3.650  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -11.164  10.195   4.413  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.288  10.798   3.006  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.931   9.514   6.488  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -7.703   8.716   7.705  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -8.382   7.346   7.612  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.348   6.687   6.569  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -8.191   9.482   8.944  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -7.850   8.826  10.272  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -8.473   9.572  11.443  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -8.173   8.888  12.769  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -8.828   9.567  13.916  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -7.157   9.729   5.928  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -6.638   8.558   7.792  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -7.759  10.471   8.923  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.267   9.575   8.876  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -8.219   7.811  10.264  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -6.775   8.820  10.391  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -8.074  10.572  11.471  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -9.546   9.613  11.303  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -8.522   7.867  12.721  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -7.104   8.893  12.924  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -9.851   9.674  13.737  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -8.701   9.001  14.783  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -8.410  10.509  14.067  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.514  -2.658  -6.533  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.162  -1.369  -6.381  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      17.529  13.540   6.135  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.608  13.903   5.042  1.00  0.00           C  
ATOM      3  C   SER A   1      15.560  14.897   5.533  1.00  0.00           C  
ATOM      4  O   SER A   1      15.241  14.930   6.725  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.940  12.637   4.494  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.326  11.885   5.528  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.003  13.061   6.897  1.00  0.00           H  
ATOM      8  H2  SER A   1      18.269  12.898   5.785  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.979  14.392   6.528  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.182  14.369   4.253  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.187  12.912   3.769  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.687  12.020   4.014  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.447  11.596   5.235  1.00  0.00           H  
ATOM     14  N   LEU A   2      15.051  15.721   4.614  1.00  0.00           N  
ATOM     15  CA  LEU A   2      14.008  16.696   4.932  1.00  0.00           C  
ATOM     16  C   LEU A   2      12.649  16.005   5.011  1.00  0.00           C  
ATOM     17  O   LEU A   2      12.196  15.387   4.044  1.00  0.00           O  
ATOM     18  CB  LEU A   2      13.951  17.841   3.896  1.00  0.00           C  
ATOM     19  CG  LEU A   2      15.023  18.941   4.014  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      16.367  18.484   3.468  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      14.566  20.194   3.292  1.00  0.00           C  
ATOM     22  H   LEU A   2      15.386  15.668   3.693  1.00  0.00           H  
ATOM     23  HA  LEU A   2      14.235  17.114   5.902  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      14.033  17.404   2.912  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      12.981  18.313   3.975  1.00  0.00           H  
ATOM     26  HG  LEU A   2      15.157  19.189   5.056  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      16.262  18.227   2.424  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      17.087  19.283   3.571  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      16.705  17.620   4.020  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      13.636  20.537   3.720  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      15.316  20.963   3.395  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      14.420  19.973   2.245  1.00  0.00           H  
ATOM     33  N   MET A   3      12.016  16.110   6.173  1.00  0.00           N  
ATOM     34  CA  MET A   3      10.751  15.431   6.429  1.00  0.00           C  
ATOM     35  C   MET A   3       9.596  16.428   6.484  1.00  0.00           C  
ATOM     36  O   MET A   3       9.768  17.576   6.913  1.00  0.00           O  
ATOM     37  CB  MET A   3      10.822  14.615   7.740  1.00  0.00           C  
ATOM     38  CG  MET A   3      11.091  15.454   8.985  1.00  0.00           C  
ATOM     39  SD  MET A   3      11.185  14.492  10.504  1.00  0.00           S  
ATOM     40  CE  MET A   3      11.537  15.800  11.677  1.00  0.00           C  
ATOM     41  H   MET A   3      12.402  16.673   6.879  1.00  0.00           H  
ATOM     42  HA  MET A   3      10.574  14.752   5.607  1.00  0.00           H  
ATOM     43  HB2 MET A   3       9.884  14.101   7.877  1.00  0.00           H  
ATOM     44  HB3 MET A   3      11.612  13.885   7.648  1.00  0.00           H  
ATOM     45  HG2 MET A   3      12.028  15.973   8.853  1.00  0.00           H  
ATOM     46  HG3 MET A   3      10.296  16.180   9.086  1.00  0.00           H  
ATOM     47  HE1 MET A   3      10.731  16.520  11.666  1.00  0.00           H  
ATOM     48  HE2 MET A   3      11.630  15.381  12.668  1.00  0.00           H  
ATOM     49  HE3 MET A   3      12.460  16.290  11.404  1.00  0.00           H  
ATOM     50  N   LYS A   4       8.437  15.987   6.009  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.200  16.754   6.111  1.00  0.00           C  
ATOM     52  C   LYS A   4       6.121  15.879   6.746  1.00  0.00           C  
ATOM     53  O   LYS A   4       6.277  14.656   6.823  1.00  0.00           O  
ATOM     54  CB  LYS A   4       6.719  17.249   4.730  1.00  0.00           C  
ATOM     55  CG  LYS A   4       7.662  18.232   4.036  1.00  0.00           C  
ATOM     56  CD  LYS A   4       7.904  19.483   4.872  1.00  0.00           C  
ATOM     57  CE  LYS A   4       8.840  20.456   4.172  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      10.176  19.860   3.896  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.407  15.100   5.582  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.384  17.604   6.749  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.589  16.393   4.082  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       5.762  17.733   4.856  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       8.610  17.743   3.863  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       7.231  18.522   3.088  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       6.960  19.972   5.055  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.347  19.188   5.812  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       8.391  20.754   3.236  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       8.968  21.326   4.800  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      10.074  18.986   3.337  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      10.763  20.533   3.358  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      10.661  19.632   4.791  1.00  0.00           H  
ATOM     72  N   ASP A   5       5.037  16.497   7.204  1.00  0.00           N  
ATOM     73  CA  ASP A   5       3.933  15.755   7.806  1.00  0.00           C  
ATOM     74  C   ASP A   5       2.977  15.244   6.750  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.970  15.722   5.609  1.00  0.00           O  
ATOM     76  CB  ASP A   5       3.175  16.584   8.844  1.00  0.00           C  
ATOM     77  CG  ASP A   5       2.645  17.910   8.326  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       3.440  18.863   8.211  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       1.430  18.008   8.075  1.00  0.00           O  
ATOM     80  H   ASP A   5       4.970  17.472   7.126  1.00  0.00           H  
ATOM     81  HA  ASP A   5       4.363  14.897   8.306  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       2.335  16.008   9.198  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       3.833  16.773   9.661  1.00  0.00           H  
ATOM     84  N   THR A   6       2.160  14.284   7.147  1.00  0.00           N  
ATOM     85  CA  THR A   6       1.349  13.550   6.208  1.00  0.00           C  
ATOM     86  C   THR A   6      -0.005  14.217   5.972  1.00  0.00           C  
ATOM     87  O   THR A   6      -0.964  14.013   6.726  1.00  0.00           O  
ATOM     88  CB  THR A   6       1.169  12.080   6.656  1.00  0.00           C  
ATOM     89  OG1 THR A   6       0.656  12.018   7.997  1.00  0.00           O  
ATOM     90  CG2 THR A   6       2.495  11.353   6.601  1.00  0.00           C  
ATOM     91  H   THR A   6       2.100  14.066   8.099  1.00  0.00           H  
ATOM     92  HA  THR A   6       1.895  13.552   5.285  1.00  0.00           H  
ATOM     93  HB  THR A   6       0.478  11.594   5.985  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -0.123  12.587   8.064  1.00  0.00           H  
ATOM     95 HG21 THR A   6       2.949  11.512   5.628  1.00  0.00           H  
ATOM     96 HG22 THR A   6       3.150  11.744   7.367  1.00  0.00           H  
ATOM     97 HG23 THR A   6       2.339  10.299   6.762  1.00  0.00           H  
ATOM     98  N   ASP A   7      -0.070  15.039   4.933  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -1.286  15.773   4.618  1.00  0.00           C  
ATOM    100  C   ASP A   7      -1.455  15.919   3.111  1.00  0.00           C  
ATOM    101  O   ASP A   7      -2.461  15.486   2.549  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -1.261  17.155   5.290  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -2.611  17.849   5.257  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -3.461  17.535   6.112  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -2.829  18.707   4.378  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.724  15.156   4.367  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -2.122  15.211   5.007  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.962  17.038   6.322  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -0.542  17.783   4.782  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.458  16.516   2.463  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.532  16.784   1.033  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.168  15.562   0.201  1.00  0.00           C  
ATOM    113  O   SER A   8       0.562  14.679   0.652  1.00  0.00           O  
ATOM    114  CB  SER A   8       0.373  17.947   0.653  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.027  19.123   1.362  1.00  0.00           O  
ATOM    116  H   SER A   8       0.341  16.786   2.959  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.553  17.056   0.811  1.00  0.00           H  
ATOM    118  HB2 SER A   8       1.398  17.691   0.875  1.00  0.00           H  
ATOM    119  HB3 SER A   8       0.269  18.132  -0.408  1.00  0.00           H  
ATOM    120  HG  SER A   8      -0.802  19.478   1.008  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.643  15.578  -1.041  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.545  14.451  -1.979  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.889  14.244  -2.467  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.251  13.149  -2.881  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.458  14.671  -3.195  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.859  15.167  -2.855  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -2.969  16.683  -2.836  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -3.072  17.289  -3.915  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -2.938  17.267  -1.736  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.109  16.393  -1.345  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.869  13.559  -1.456  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -0.996  15.394  -3.850  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -1.554  13.734  -3.726  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.553  14.777  -3.581  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.115  14.797  -1.875  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.685  15.317  -2.415  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.115  15.280  -2.737  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.895  14.417  -1.729  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.812  13.682  -2.110  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.647  16.709  -2.751  1.00  0.00           C  
ATOM    141  CG  GLU A  10       5.120  16.828  -3.098  1.00  0.00           C  
ATOM    142  CD  GLU A  10       5.596  18.256  -3.066  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       5.679  18.828  -1.966  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       5.898  18.808  -4.140  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.284  16.180  -2.163  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.226  14.853  -3.724  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.085  17.279  -3.476  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.494  17.143  -1.772  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       5.698  16.256  -2.384  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       5.279  16.433  -4.090  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.493  14.491  -0.453  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.083  13.670   0.606  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.648  12.210   0.415  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.425  11.287   0.652  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.638  14.203   1.989  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.509  13.785   3.178  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.255  12.369   3.668  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       3.116  11.878   3.525  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       5.196  11.752   4.205  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.769  15.109  -0.225  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.159  13.734   0.525  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.620  15.277   1.962  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.635  13.849   2.175  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       5.546  13.858   2.884  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       4.325  14.468   3.994  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.408  12.027  -0.054  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.826  10.696  -0.272  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.528   9.973  -1.441  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.604   8.753  -1.454  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.287  10.780  -0.543  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.437  11.674   0.486  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.353   9.396  -0.545  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.262  11.270   1.942  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.858  12.816  -0.244  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.979  10.120   0.631  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.151  11.203  -1.528  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.065  12.682   0.386  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.496  11.670   0.266  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.253   8.950   0.435  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.398   9.486  -0.798  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.143   8.772  -1.277  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.785  11.308   2.203  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.816  11.949   2.574  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.632  10.264   2.081  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.068  10.743  -2.400  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.879  10.192  -3.504  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.210   9.647  -2.994  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.694   8.617  -3.469  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.174  11.264  -4.551  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.953  11.783  -5.264  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.281  12.903  -6.225  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.078  13.405  -6.892  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       2.068  14.163  -7.991  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.206  14.534  -8.578  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.908  14.555  -8.501  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.905  11.711  -2.372  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.321   9.390  -3.963  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.657  12.098  -4.063  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.847  10.852  -5.288  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.502  10.972  -5.817  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.250  12.148  -4.526  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.740  13.712  -5.675  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.970  12.534  -6.969  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.212  13.140  -6.498  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       4.088  14.230  -8.205  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.187  15.108  -9.401  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       0.044  14.271  -8.071  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       0.887  15.127  -9.332  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.783  10.355  -2.021  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.045   9.969  -1.397  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.857   8.720  -0.523  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.726   7.853  -0.476  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.581  11.153  -0.568  1.00  0.00           C  
ATOM    214  CG  GLU A  14       8.893  10.890   0.163  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.060  10.652  -0.772  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.243   9.513  -1.230  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.813  11.606  -1.038  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.335  11.170  -1.707  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.747   9.738  -2.191  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.730  11.996  -1.228  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       6.833  11.419   0.165  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.119  11.745   0.784  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       8.767  10.017   0.787  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.706   8.634   0.140  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.335   7.451   0.906  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.094   6.258  -0.020  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.578   5.163   0.245  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.097   7.736   1.740  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.094   9.402   0.125  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.151   7.217   1.576  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.269   7.967   1.087  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.856   6.864   2.332  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.287   8.574   2.393  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.407   6.519  -1.142  1.00  0.00           N  
ATOM    235  CA  PHE A  16       4.005   5.493  -2.116  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.208   4.758  -2.722  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.146   3.551  -2.944  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.174   6.150  -3.235  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.596   5.194  -4.244  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.448   4.487  -3.956  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.209   4.996  -5.474  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.918   3.600  -4.868  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.680   4.110  -6.388  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.534   3.410  -6.082  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.146   7.450  -1.319  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.382   4.781  -1.593  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.353   6.688  -2.787  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.803   6.851  -3.766  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.961   4.634  -3.004  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.106   5.545  -5.714  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.019   3.051  -4.628  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.167   3.962  -7.342  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.119   2.713  -6.795  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.308   5.483  -2.959  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.471   4.907  -3.631  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.319   4.022  -2.701  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.154   3.249  -3.174  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.319   5.975  -4.288  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.892   7.005  -3.365  1.00  0.00           C  
ATOM    260  CD  ARG A  17       9.084   8.256  -4.153  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.265   8.204  -5.028  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.346   8.986  -4.898  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      11.473   9.804  -3.856  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      12.327   8.913  -5.791  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.330   6.424  -2.676  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.083   4.301  -4.418  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       9.139   5.498  -4.799  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.712   6.494  -5.016  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.201   7.188  -2.553  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       9.844   6.668  -2.983  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.201   8.350  -4.770  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       9.158   9.089  -3.482  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.232   7.565  -5.779  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      10.753   9.841  -3.149  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      12.286  10.386  -3.763  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      12.262   8.270  -6.565  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      13.138   9.493  -5.698  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.109   4.148  -1.383  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.715   3.224  -0.416  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.899   1.953  -0.392  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.441   0.848  -0.413  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.739   3.748   1.046  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.824   3.060   1.863  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.885   5.244   1.110  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.536   4.874  -1.055  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.723   3.004  -0.731  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.787   3.493   1.496  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.789   3.250   1.416  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.814   3.445   2.873  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.640   1.994   1.882  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       8.024   5.692   0.636  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.932   5.553   2.141  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.783   5.542   0.596  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.579   2.142  -0.372  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.649   1.056  -0.173  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.555   0.132  -1.399  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.318  -1.070  -1.260  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.271   1.582   0.230  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.184   1.992   1.678  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.254   1.045   2.680  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.034   3.316   2.034  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.176   1.412   4.008  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.956   3.693   3.360  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       4.027   2.739   4.348  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.227   3.048  -0.500  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.046   0.501   0.653  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.033   2.446  -0.375  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.532   0.813   0.052  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.370   0.005   2.416  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.979   4.068   1.258  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.232   0.659   4.780  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.842   4.736   3.620  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.969   3.030   5.387  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.746   0.696  -2.593  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.896  -0.108  -3.795  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.386  -0.375  -4.022  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.145   0.536  -4.368  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.295   0.572  -5.044  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.028  -0.429  -6.170  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.819  -1.349  -6.358  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.025  -0.324  -6.874  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.791   1.675  -2.659  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.396  -1.050  -3.627  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.371   1.062  -4.780  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.993   1.309  -5.408  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.782  -1.627  -3.811  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.173  -2.044  -3.986  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.569  -2.254  -5.451  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.741  -2.111  -5.792  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.466  -3.295  -3.185  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.539  -3.012  -1.713  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.076  -4.190  -0.960  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.343  -3.802   0.468  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.565  -2.969   0.620  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.118  -2.294  -3.538  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.786  -1.257  -3.570  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.684  -4.022  -3.359  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.414  -3.705  -3.500  1.00  0.00           H  
ATOM    339  HG2 LYS A  21      10.186  -2.168  -1.544  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.545  -2.789  -1.348  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.351  -4.991  -0.986  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.997  -4.513  -1.423  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.501  -3.231   0.813  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.446  -4.695   1.062  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.369  -3.411   0.123  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      11.407  -2.018   0.220  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.810  -2.872   1.630  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.603  -2.589  -6.312  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.902  -2.912  -7.715  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.639  -1.726  -8.660  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.048  -1.752  -9.821  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.113  -4.159  -8.174  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.604  -4.072  -7.959  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.967  -3.159  -8.473  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.042  -4.908  -7.250  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.668  -2.614  -5.999  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.957  -3.143  -7.761  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.293  -4.317  -9.227  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.478  -5.014  -7.629  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.969  -0.695  -8.136  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.700   0.527  -8.884  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.713   0.367 -10.040  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.884   1.014 -11.072  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.637  -0.773  -7.213  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.305   1.261  -8.200  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.633   0.892  -9.279  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.674  -0.461  -9.880  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.714  -0.703 -10.971  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.482   0.207 -10.850  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.752   0.408 -11.823  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.307  -2.195 -11.034  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.145  -2.585 -10.116  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.297  -2.725  -8.899  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       1.985  -2.813 -10.702  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.563  -0.934  -9.024  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.219  -0.445 -11.894  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.023  -2.434 -12.049  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.164  -2.795 -10.765  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       1.930  -2.716 -11.682  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.231  -3.079 -10.145  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.260   0.755  -9.656  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.115   1.613  -9.434  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.012   0.938  -8.639  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.063   1.504  -8.485  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.885   0.577  -8.917  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.440   2.491  -8.899  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.717   1.915 -10.390  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.279  -0.270  -8.140  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.334  -1.008  -7.302  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.057  -1.642  -6.122  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.088  -2.293  -6.294  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.389  -2.117  -8.081  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.445  -1.636  -9.049  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.756  -1.467  -8.631  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -1.141  -1.357 -10.376  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.731  -1.032  -9.497  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -2.112  -0.920 -11.248  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.404  -0.757 -10.806  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.376  -0.324 -11.676  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.158  -0.667  -8.320  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.398  -0.308  -6.927  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.339  -2.676  -8.640  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.867  -2.779  -7.376  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -3.009  -1.683  -7.602  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -0.127  -1.484 -10.719  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.746  -0.906  -9.149  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.859  -0.707 -12.276  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -4.202  -0.688 -12.559  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.518  -1.437  -4.935  1.00  0.00           N  
ATOM    410  CA  ILE A  27       1.049  -2.039  -3.723  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.175  -3.232  -3.343  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.935  -3.062  -2.845  1.00  0.00           O  
ATOM    413  CB  ILE A  27       1.073  -1.033  -2.541  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.681   0.309  -2.966  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.868  -1.616  -1.377  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.435   1.425  -1.974  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.265  -0.842  -4.866  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.057  -2.378  -3.917  1.00  0.00           H  
ATOM    419  HB  ILE A  27       0.058  -0.875  -2.209  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.749   0.193  -3.077  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.254   0.605  -3.913  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.883  -1.809  -1.694  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.875  -0.911  -0.559  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.410  -2.540  -1.053  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.863   1.158  -1.019  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.894   2.334  -2.334  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.372   1.577  -1.861  1.00  0.00           H  
ATOM    428  N   SER A  28       0.669  -4.433  -3.602  1.00  0.00           N  
ATOM    429  CA  SER A  28      -0.055  -5.651  -3.261  1.00  0.00           C  
ATOM    430  C   SER A  28       0.107  -5.992  -1.767  1.00  0.00           C  
ATOM    431  O   SER A  28       0.832  -5.305  -1.038  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.449  -6.791  -4.147  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.311  -6.458  -5.518  1.00  0.00           O  
ATOM    434  H   SER A  28       1.536  -4.505  -4.057  1.00  0.00           H  
ATOM    435  HA  SER A  28      -1.102  -5.478  -3.467  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.492  -6.973  -3.936  1.00  0.00           H  
ATOM    437  HB3 SER A  28      -0.123  -7.686  -3.944  1.00  0.00           H  
ATOM    438  HG  SER A  28       0.379  -7.257  -6.054  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.560  -7.063  -1.319  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.554  -7.459   0.095  1.00  0.00           C  
ATOM    441  C   ALA A  29       0.800  -8.021   0.541  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.137  -7.954   1.708  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.651  -8.473   0.367  1.00  0.00           C  
ATOM    444  H   ALA A  29      -1.075  -7.600  -1.956  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.768  -6.574   0.682  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -2.600  -8.074   0.041  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.438  -9.381  -0.174  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.693  -8.685   1.426  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.575  -8.570  -0.390  1.00  0.00           N  
ATOM    450  CA  ALA A  30       2.928  -9.027  -0.082  1.00  0.00           C  
ATOM    451  C   ALA A  30       3.922  -7.858  -0.079  1.00  0.00           C  
ATOM    452  O   ALA A  30       4.901  -7.874   0.670  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.367 -10.084  -1.081  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.219  -8.690  -1.299  1.00  0.00           H  
ATOM    455  HA  ALA A  30       2.911  -9.476   0.912  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.406  -9.651  -2.069  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.348 -10.451  -0.809  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       2.664 -10.903  -1.072  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.647  -6.839  -0.908  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.503  -5.649  -1.012  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.403  -4.780   0.230  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.426  -4.436   0.821  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.126  -4.798  -2.215  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.358  -5.466  -3.546  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.210  -4.495  -4.692  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.001  -3.543  -4.771  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.328  -4.674  -5.535  1.00  0.00           O  
ATOM    468  H   GLU A  31       2.846  -6.892  -1.467  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.525  -5.983  -1.125  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.080  -4.547  -2.145  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.709  -3.889  -2.188  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.356  -5.873  -3.561  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.640  -6.262  -3.665  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.161  -4.456   0.621  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.885  -3.637   1.800  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.384  -4.333   3.065  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.922  -3.685   3.944  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.379  -3.360   1.917  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.970  -2.369   3.020  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.425  -0.967   2.675  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.528  -2.393   3.250  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.400  -4.776   0.085  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.408  -2.696   1.687  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.032  -2.975   0.969  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.882  -4.299   2.107  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.453  -2.656   3.945  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.989  -0.667   1.733  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.115  -0.286   3.453  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.502  -0.952   2.595  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.829  -3.384   3.551  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.782  -1.688   4.026  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.036  -2.122   2.336  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.242  -5.662   3.096  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.720  -6.506   4.196  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.225  -6.419   4.381  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.715  -6.308   5.513  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.289  -7.954   3.929  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.096  -9.022   4.641  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.357 -10.327   4.675  1.00  0.00           C  
ATOM    500  NE  ARG A  33       2.945 -10.821   3.357  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.564 -11.792   2.683  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       4.753 -12.250   3.077  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       2.980 -12.303   1.609  1.00  0.00           N  
ATOM    504  H   ARG A  33       2.795  -6.097   2.338  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.240  -6.167   5.103  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.259  -8.064   4.229  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.358  -8.135   2.865  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.033  -9.160   4.120  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       4.287  -8.700   5.653  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.978 -11.068   5.142  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       2.484 -10.172   5.260  1.00  0.00           H  
ATOM    512  HE  ARG A  33       2.102 -10.461   2.991  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.198 -11.858   3.886  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.217 -12.978   2.560  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       2.088 -11.956   1.310  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.428 -13.041   1.087  1.00  0.00           H  
ATOM    517  N   HIS A  34       5.938  -6.446   3.261  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.383  -6.460   3.267  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.919  -5.115   3.791  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.859  -5.088   4.576  1.00  0.00           O  
ATOM    521  CB  HIS A  34       7.900  -6.745   1.847  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.288  -7.321   1.766  1.00  0.00           C  
ATOM    523  ND1 HIS A  34       9.565  -8.496   1.101  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.480  -6.866   2.220  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      10.862  -8.735   1.149  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.439  -7.761   1.824  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.463  -6.465   2.402  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.689  -7.261   3.931  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.232  -7.445   1.367  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.896  -5.821   1.289  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       8.899  -9.081   0.668  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.641  -5.964   2.796  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      11.365  -9.585   0.710  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.410  -7.593   1.843  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.263  -4.020   3.383  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.659  -2.663   3.786  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.257  -2.374   5.242  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.974  -1.666   5.938  1.00  0.00           O  
ATOM    539  CB  VAL A  35       7.055  -1.580   2.845  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.626  -0.197   3.150  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.312  -1.922   1.392  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.489  -4.127   2.781  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.735  -2.607   3.712  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.988  -1.548   3.003  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.691  -0.201   2.978  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       7.159   0.534   2.510  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       7.428   0.051   4.183  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       7.015  -2.944   1.204  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.747  -1.261   0.757  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.364  -1.808   1.177  1.00  0.00           H  
ATOM    551  N   MET A  36       6.131  -2.944   5.706  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.717  -2.835   7.121  1.00  0.00           C  
ATOM    553  C   MET A  36       6.753  -3.465   8.046  1.00  0.00           C  
ATOM    554  O   MET A  36       7.051  -2.932   9.113  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.360  -3.508   7.368  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.170  -2.749   6.818  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.038  -1.074   7.454  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.587  -0.526   6.563  1.00  0.00           C  
ATOM    559  H   MET A  36       5.555  -3.434   5.075  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.633  -1.784   7.358  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.370  -4.481   6.900  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.222  -3.631   8.431  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.262  -2.703   5.743  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.270  -3.289   7.077  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.752  -1.161   6.815  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.361   0.494   6.836  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.778  -0.582   5.502  1.00  0.00           H  
ATOM    568  N   THR A  37       7.317  -4.586   7.596  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.407  -5.273   8.287  1.00  0.00           C  
ATOM    570  C   THR A  37       9.691  -4.410   8.317  1.00  0.00           C  
ATOM    571  O   THR A  37      10.408  -4.383   9.323  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.679  -6.636   7.601  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.480  -7.428   7.607  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.795  -7.416   8.283  1.00  0.00           C  
ATOM    575  H   THR A  37       6.982  -4.966   6.753  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.089  -5.461   9.303  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.968  -6.446   6.577  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.949  -7.213   6.827  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.520  -7.617   9.308  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.953  -8.348   7.761  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.705  -6.832   8.260  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.937  -3.670   7.227  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.110  -2.785   7.104  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.980  -1.537   7.985  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.981  -0.985   8.443  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.307  -2.349   5.648  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.656  -3.483   4.703  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      11.263  -3.468   3.545  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.411  -4.456   5.177  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.310  -3.724   6.473  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.978  -3.347   7.421  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.395  -1.892   5.301  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      12.104  -1.619   5.608  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.713  -4.396   6.111  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.641  -5.198   4.583  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.734  -1.115   8.231  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.430   0.029   9.103  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.498  -0.362  10.585  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.370   0.491  11.468  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.027   0.570   8.788  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.820   1.109   7.370  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.341   1.300   7.092  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.561   2.420   7.173  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.987  -1.581   7.796  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.159   0.801   8.909  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.316  -0.226   8.953  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.812   1.368   9.485  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.203   0.394   6.657  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       5.935   2.029   7.779  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.207   1.648   6.078  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       5.827   0.359   7.220  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.616   2.262   7.335  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.400   2.776   6.166  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.193   3.152   7.878  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.668  -1.661  10.848  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.792  -2.154  12.206  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.463  -2.535  12.820  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.413  -3.019  13.945  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.716  -2.293  10.099  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.433  -3.021  12.206  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.246  -1.383  12.813  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.388  -2.322  12.070  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.041  -2.593  12.550  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.721  -4.080  12.449  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.098  -4.640  13.349  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.027  -1.765  11.769  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.316  -0.274  11.820  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.224   0.559  11.203  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.196   0.777  11.871  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.396   1.021  10.060  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.508  -1.965  11.157  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.004  -2.304  13.589  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.040  -2.082  10.735  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.043  -1.937  12.179  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.428   0.022  12.854  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       6.239  -0.082  11.291  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.181  -4.684  11.341  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.129  -6.133  11.087  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.708  -6.692  11.158  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.371  -7.478  12.043  1.00  0.00           O  
ATOM    641  CB  LYS A  42       7.074  -6.898  12.033  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.528  -6.478  11.901  1.00  0.00           C  
ATOM    643  CD  LYS A  42       9.413  -7.195  12.901  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.852  -6.727  12.797  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      11.744  -7.456  13.734  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.580  -4.113  10.648  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.485  -6.276  10.076  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.763  -6.728  13.052  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       7.004  -7.953  11.815  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.868  -6.709  10.902  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.599  -5.412  12.068  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       9.052  -6.992  13.899  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       9.373  -8.257  12.711  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      11.197  -6.890  11.788  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.890  -5.671  13.024  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      11.680  -8.482  13.572  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      12.731  -7.152  13.592  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      11.469  -7.253  14.720  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.874  -6.245  10.232  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.507  -6.734  10.131  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.490  -8.067   9.395  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.214  -8.241   8.411  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.628  -5.715   9.393  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.665  -4.885  10.249  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       1.419  -4.031  11.253  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.206  -4.008   9.361  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.184  -5.569   9.597  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.128  -6.874  11.130  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.281  -5.031   8.873  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.046  -6.251   8.659  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.014  -5.554  10.795  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       2.088  -3.365  10.725  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.717  -3.451  11.832  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.988  -4.673  11.908  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.787  -4.633   8.698  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.871  -3.422   9.977  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.421  -3.349   8.779  1.00  0.00           H  
ATOM    678  N   THR A  44       1.682  -9.006   9.885  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.533 -10.311   9.239  1.00  0.00           C  
ATOM    680  C   THR A  44       0.672 -10.181   7.984  1.00  0.00           C  
ATOM    681  O   THR A  44       0.035  -9.152   7.786  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.908 -11.366  10.186  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.396 -10.953  10.609  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.794 -11.601  11.404  1.00  0.00           C  
ATOM    685  H   THR A  44       1.170  -8.815  10.705  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.517 -10.656   8.949  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.817 -12.294   9.645  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.315 -10.324  11.342  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.910 -10.675  11.948  1.00  0.00           H  
ATOM    690 HG22 THR A  44       1.336 -12.339  12.045  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.765 -11.954  11.084  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.634 -11.233   7.165  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.048 -11.196   5.859  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.553 -10.920   5.989  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.132 -10.229   5.156  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.176 -12.515   5.116  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.414 -12.519   3.710  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.088 -11.772   2.842  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.369 -13.287   3.471  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.083 -12.066   7.445  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.401 -10.395   5.283  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.236 -12.703   5.044  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.285 -13.310   5.681  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.160 -11.435   7.058  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.583 -11.232   7.314  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.892  -9.819   7.815  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.931  -9.262   7.469  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.094 -12.262   8.311  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.083 -13.679   7.762  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -4.764 -14.668   8.676  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -5.987 -14.538   8.882  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.083 -15.585   9.175  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.634 -11.974   7.686  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.102 -11.378   6.377  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.473 -12.231   9.194  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.107 -12.011   8.581  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.595 -13.685   6.813  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.058 -13.988   7.620  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.982  -9.246   8.611  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.115  -7.865   9.101  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.955  -6.857   7.964  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.662  -5.850   7.907  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.061  -7.568  10.161  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.245  -8.318  11.464  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.146  -7.994  12.441  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.092  -8.661  12.395  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.321  -7.063  13.245  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.195  -9.767   8.878  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.098  -7.755   9.537  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.091  -7.824   9.762  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.080  -6.511  10.378  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.194  -8.039  11.900  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.233  -9.378  11.266  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.008  -7.146   7.076  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.761  -6.347   5.881  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.926  -6.445   4.894  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.267  -5.460   4.257  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.436  -6.781   5.202  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.198  -6.057   3.896  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.734  -6.523   6.117  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.431  -7.926   7.244  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.658  -5.317   6.189  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.482  -7.838   5.005  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.111  -4.997   4.085  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.716  -6.421   3.449  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.025  -6.240   3.229  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.598  -7.070   7.038  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.643  -6.847   5.636  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.796  -5.465   6.334  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.560  -7.617   4.816  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.699  -7.838   3.920  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.918  -7.004   4.349  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.720  -6.601   3.509  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.048  -9.323   3.894  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -5.716  -9.743   2.601  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -4.996  -9.970   1.609  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -6.951  -9.882   2.578  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.242  -8.367   5.365  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.400  -7.534   2.926  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.143  -9.900   4.016  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.719  -9.540   4.714  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.016  -6.716   5.663  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.034  -5.803   6.211  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.767  -4.358   5.772  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.694  -3.606   5.475  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.033  -5.823   7.738  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.142  -7.198   8.373  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.562  -7.630   8.652  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.441  -7.393   7.809  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.809  -8.196   9.733  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.385  -7.144   6.283  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.001  -6.114   5.847  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.120  -5.363   8.087  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.873  -5.230   8.077  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.690  -7.918   7.708  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.598  -7.186   9.307  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.483  -3.989   5.748  1.00  0.00           N  
ATOM    778  CA  MET A  51      -5.048  -2.644   5.352  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.199  -2.448   3.842  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.427  -1.329   3.379  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.587  -2.413   5.770  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.348  -2.517   7.269  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.221  -1.253   8.210  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.336   0.224   7.716  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.803  -4.647   6.002  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.675  -1.930   5.863  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.965  -3.144   5.276  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.289  -1.424   5.449  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.688  -3.489   7.603  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.286  -2.427   7.464  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.419   0.352   6.645  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.760   1.085   8.212  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.294   0.129   7.986  1.00  0.00           H  
ATOM    794  N   ILE A  52      -5.073  -3.553   3.095  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.261  -3.573   1.647  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.724  -3.317   1.288  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.994  -2.429   0.507  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.764  -4.917   1.020  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.231  -5.030   1.115  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.214  -5.087  -0.434  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.459  -3.935   0.397  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.824  -4.391   3.546  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.663  -2.769   1.235  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.200  -5.723   1.594  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.945  -4.998   2.156  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.926  -5.979   0.698  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.825  -4.276  -1.030  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.845  -6.027  -0.821  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.295  -5.078  -0.479  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.724  -2.976   0.814  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.399  -4.102   0.518  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.708  -3.952  -0.654  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.659  -4.056   1.908  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -9.096  -3.909   1.604  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.677  -2.568   2.096  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.712  -2.122   1.596  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.919  -5.100   2.144  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.718  -5.419   3.616  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.530  -6.633   4.035  1.00  0.00           C  
ATOM    820  NE  ARG A  53      -9.792  -7.503   4.953  1.00  0.00           N  
ATOM    821  CZ  ARG A  53      -9.439  -8.768   4.681  1.00  0.00           C  
ATOM    822  NH1 ARG A  53      -9.768  -9.335   3.524  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -8.764  -9.468   5.588  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.375  -4.721   2.573  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -9.178  -3.915   0.524  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.963  -4.886   1.991  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.660  -5.981   1.571  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.673  -5.622   3.795  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.028  -4.568   4.207  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.424  -6.292   4.535  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.797  -7.197   3.156  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.550  -7.128   5.835  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -10.289  -8.821   2.841  1.00  0.00           H  
ATOM    834 HH12 ARG A  53      -9.479 -10.278   3.326  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -8.522  -9.052   6.469  1.00  0.00           H  
ATOM    836 HH22 ARG A  53      -8.487 -10.413   5.390  1.00  0.00           H  
ATOM    837  N   GLU A  54      -9.007  -1.940   3.072  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.394  -0.622   3.566  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.939   0.477   2.583  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.671   1.427   2.313  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.764  -0.394   4.950  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.670   0.301   5.964  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -9.970   1.751   5.639  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -9.126   2.616   5.926  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -11.060   2.028   5.107  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.234  -2.386   3.473  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.471  -0.594   3.653  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.484  -1.352   5.360  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.874   0.206   4.827  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.607  -0.232   5.998  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.201   0.254   6.935  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.735   0.314   2.029  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.152   1.308   1.124  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.670   1.163  -0.308  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.754   2.143  -1.043  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.639   1.193   1.135  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.223  -0.498   2.233  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.416   2.287   1.494  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.347   0.228   0.744  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.218   1.973   0.520  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.276   1.295   2.147  1.00  0.00           H  
ATOM    862  N   ASP A  56      -8.032  -0.057  -0.683  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.393  -0.377  -2.057  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.820   0.041  -2.371  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.769  -0.374  -1.707  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.224  -1.868  -2.317  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.748  -2.125  -3.719  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.603  -1.817  -4.009  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.522  -2.583  -4.562  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.044  -0.774  -0.014  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.723   0.166  -2.713  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.500  -2.274  -1.622  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.172  -2.363  -2.176  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.939   0.888  -3.376  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.220   1.413  -3.833  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.940   0.390  -4.722  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.119   0.097  -4.513  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.009   2.749  -4.615  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.330   3.800  -3.717  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.332   3.295  -5.161  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.882   5.048  -4.456  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.121   1.165  -3.853  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.822   1.615  -2.964  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.363   2.544  -5.455  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -11.024   4.105  -2.946  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.459   3.359  -3.254  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.008   3.488  -4.342  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.146   4.211  -5.701  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.771   2.568  -5.829  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.736   5.513  -4.931  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.439   5.743  -3.757  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.156   4.781  -5.207  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.207  -0.171  -5.683  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.817  -0.947  -6.763  1.00  0.00           C  
ATOM    895  C   ASP A  58     -11.954  -2.451  -6.437  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.659  -3.167  -7.154  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -10.997  -0.752  -8.065  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.512  -1.036  -7.907  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.165  -2.062  -7.346  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.671  -0.232  -8.324  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.227  -0.070  -5.654  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.803  -0.546  -6.928  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.384  -1.415  -8.820  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.113   0.268  -8.400  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.308  -2.906  -5.362  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.345  -4.315  -4.970  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.570  -5.257  -5.900  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.136  -6.223  -6.415  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.767  -2.278  -4.832  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.936  -4.405  -3.978  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.381  -4.632  -4.942  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.283  -4.970  -6.128  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.402  -5.876  -6.898  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.328  -6.515  -6.002  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.680  -7.491  -6.392  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.727  -5.157  -8.107  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -6.944  -3.887  -7.748  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.659  -3.657  -6.587  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.667  -3.062  -8.624  1.00  0.00           O  
ATOM    920  H   ASP A  60      -8.914  -4.125  -5.775  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.031  -6.668  -7.279  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.046  -5.849  -8.577  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.493  -4.888  -8.818  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.145  -5.944  -4.808  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.145  -6.430  -3.873  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.779  -5.766  -4.039  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.800  -6.192  -3.417  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.688  -5.161  -4.572  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.493  -6.251  -2.865  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.028  -7.495  -4.014  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.697  -4.751  -4.905  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.462  -3.987  -5.098  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.801  -2.500  -5.110  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.627  -2.035  -5.904  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.805  -4.312  -6.443  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -3.028  -5.719  -6.966  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.822  -5.809  -8.458  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.735  -6.102  -8.931  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -3.871  -5.520  -9.212  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.499  -4.495  -5.422  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.785  -4.203  -4.286  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.188  -3.623  -7.178  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.741  -4.155  -6.346  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.340  -6.392  -6.473  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -4.040  -6.011  -6.739  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -4.708  -5.266  -8.766  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -3.771  -5.577 -10.188  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.069  -1.747  -4.335  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.402  -0.368  -4.061  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.599   0.559  -4.973  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.384   0.691  -4.823  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.134  -0.056  -2.558  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.497   1.367  -2.203  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.903  -1.013  -1.653  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.276  -2.129  -3.915  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.456  -0.229  -4.258  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.082  -0.191  -2.370  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.542   1.536  -2.408  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.303   1.535  -1.153  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.899   2.049  -2.792  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.594  -2.029  -1.856  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.696  -0.773  -0.620  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.962  -0.915  -1.841  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.287   1.201  -5.924  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.631   2.124  -6.848  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.382   3.484  -6.174  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.572   3.624  -4.963  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.416   2.255  -8.199  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.773   2.963  -8.147  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -5.006   3.829  -7.340  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.684   2.614  -9.041  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.259   1.046  -6.003  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.662   1.696  -7.065  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.799   2.795  -8.895  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.577   1.259  -8.593  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.459   1.918  -9.691  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.552   3.083  -9.013  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.964   4.478  -6.965  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.668   5.814  -6.452  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.891   6.478  -5.802  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.808   6.884  -4.649  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.095   6.696  -7.571  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.898   8.141  -7.171  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.040   8.494  -6.208  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.673   9.151  -7.735  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.190   9.804  -5.812  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.519  10.466  -7.350  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.590  10.787  -6.386  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.448  12.095  -5.984  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.850   4.302  -7.925  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.911   5.700  -5.692  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.137   6.302  -7.873  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.769   6.672  -8.413  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.650   7.724  -5.763  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.401   8.894  -8.489  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.924  10.060  -5.062  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.129  11.236  -7.800  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.320  12.511  -5.932  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.021   6.547  -6.517  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.205   7.245  -6.005  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.870   6.485  -4.847  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.414   7.113  -3.943  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.222   7.549  -7.119  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.633   6.370  -7.975  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.750   6.709  -8.929  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -8.928   6.617  -8.528  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -7.456   7.052 -10.092  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.062   6.112  -7.395  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.853   8.189  -5.608  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.115   7.923  -6.663  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.812   8.310  -7.768  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.780   6.039  -8.548  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.962   5.568  -7.328  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.775   5.147  -4.859  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.288   4.297  -3.779  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.497   4.518  -2.484  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.062   4.544  -1.385  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.221   2.821  -4.203  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.115   2.494  -5.385  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.101   1.032  -5.770  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.107   0.537  -6.343  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.101   0.351  -5.516  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.346   4.715  -5.633  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.322   4.565  -3.612  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.203   2.592  -4.483  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.506   2.193  -3.373  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.129   2.770  -5.134  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.789   3.078  -6.235  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.189   4.735  -2.643  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.291   4.988  -1.525  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.530   6.380  -0.945  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.552   6.536   0.269  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.837   4.827  -1.987  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.817   4.852  -0.881  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.782   3.847   0.070  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.108   5.876  -0.801  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.157   3.868   1.082  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.047   5.902   0.208  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.071   4.899   1.149  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.814   4.717  -3.553  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.500   4.251  -0.762  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.735   3.882  -2.503  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.603   5.626  -2.669  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.497   3.042   0.017  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.092   6.665  -1.539  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.178   3.077   1.820  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.762   6.710   0.262  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.806   4.918   1.941  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.770   7.368  -1.827  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.996   8.764  -1.414  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.269   8.890  -0.573  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.250   9.563   0.451  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -4.046   9.741  -2.639  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.442  11.164  -2.239  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.697   9.787  -3.331  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.798   7.147  -2.786  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.157   9.051  -0.792  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.773   9.371  -3.347  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.720  11.557  -1.539  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.470  11.791  -3.119  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.418  11.148  -1.778  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.451   8.804  -3.704  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.735  10.485  -4.155  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.941  10.103  -2.623  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.335   8.182  -0.974  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.625   8.227  -0.267  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.522   7.706   1.168  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.115   8.277   2.072  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.688   7.422  -1.018  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.041   7.969  -2.393  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.592   9.383  -2.379  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.245   9.813  -1.426  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.334  10.117  -3.447  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.254   7.618  -1.778  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.936   9.261  -0.232  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.325   6.413  -1.147  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.588   7.396  -0.422  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.150   7.960  -3.002  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.781   7.319  -2.840  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.810   9.707  -4.175  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.678  11.034  -3.479  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.734   6.654   1.367  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.521   6.075   2.694  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.584   6.959   3.546  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.748   7.058   4.759  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.967   4.645   2.524  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.615   3.921   3.800  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.548   3.358   4.647  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.409   3.693   4.374  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -5.927   2.820   5.681  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -4.629   3.011   5.544  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.286   6.248   0.596  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.481   6.021   3.186  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.703   4.047   2.006  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.073   4.693   1.917  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.525   3.353   4.516  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.451   3.987   3.978  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -6.405   2.311   6.508  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -3.985   2.974   6.294  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.623   7.610   2.895  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.588   8.380   3.594  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.039   9.803   3.938  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.384  10.488   4.719  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.320   8.420   2.745  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.590   7.090   2.677  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.667   6.695   4.173  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.760   7.760   3.967  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.603   7.571   1.913  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.366   7.860   4.515  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.587   8.710   1.741  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.648   9.155   3.153  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.316   6.307   2.508  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.900   7.118   1.846  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.438   8.789   3.912  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.428   7.634   4.805  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.276   7.494   3.052  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.147  10.247   3.353  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.696  11.562   3.669  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.981  11.446   4.494  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.254  12.289   5.345  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.971  12.398   2.401  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.786  11.662   1.482  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.671  12.811   1.720  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.596   9.686   2.689  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.957  12.086   4.259  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.500  13.293   2.691  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.238  11.016   1.017  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.120  11.929   1.430  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.894  13.402   0.842  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.077  13.397   2.406  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.774  10.404   4.225  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.984  10.128   4.991  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.739   8.953   5.927  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -8.620   7.805   5.475  1.00  0.00           O  
ATOM   1135  CB  ALA A  74     -10.174   9.856   4.069  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.532   9.798   3.493  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.209  11.006   5.584  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.975   8.976   3.471  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -11.061   9.693   4.661  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.327  10.705   3.417  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.626   9.279   7.226  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.333   8.324   8.307  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -6.963   7.661   8.112  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -5.974   8.338   7.812  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.445   7.262   8.450  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -9.253   6.338   9.632  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -10.354   5.302   9.718  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -10.177   4.433  10.943  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -11.196   3.367  11.016  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -8.733  10.223   7.469  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -8.292   8.895   9.225  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75     -10.394   7.763   8.568  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.475   6.661   7.551  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -8.303   5.834   9.532  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -9.254   6.927  10.537  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -11.307   5.807   9.782  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -10.329   4.680   8.835  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -9.197   3.981  10.914  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -10.260   5.056  11.820  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -11.107   2.723  10.199  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -11.078   2.815  11.890  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -12.151   3.783  11.011  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.343  -2.963  -6.870  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.148  -1.491  -6.511  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       9.317  13.782   8.477  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.112  14.146   9.664  1.00  0.00           C  
ATOM      3  C   SER A   1       9.219  14.201  10.899  1.00  0.00           C  
ATOM      4  O   SER A   1       8.483  15.179  11.084  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.799  15.497   9.434  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.521  15.502   8.215  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.586  14.503   8.305  1.00  0.00           H  
ATOM      8  H2  SER A   1       9.936  13.725   7.639  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.855  12.860   8.620  1.00  0.00           H  
ATOM     10  HA  SER A   1      10.865  13.385   9.816  1.00  0.00           H  
ATOM     11  HB2 SER A   1      10.050  16.276   9.397  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.482  15.691  10.247  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.317  16.311   7.724  1.00  0.00           H  
ATOM     14  N   LEU A   2       9.273  13.104  11.693  1.00  0.00           N  
ATOM     15  CA  LEU A   2       8.480  12.879  12.925  1.00  0.00           C  
ATOM     16  C   LEU A   2       6.986  12.717  12.600  1.00  0.00           C  
ATOM     17  O   LEU A   2       6.480  11.595  12.548  1.00  0.00           O  
ATOM     18  CB  LEU A   2       8.728  13.992  13.983  1.00  0.00           C  
ATOM     19  CG  LEU A   2       8.616  13.582  15.471  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       9.175  14.679  16.352  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       7.178  13.300  15.892  1.00  0.00           C  
ATOM     22  H   LEU A   2       9.886  12.382  11.423  1.00  0.00           H  
ATOM     23  HA  LEU A   2       8.823  11.941  13.341  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       9.721  14.384  13.821  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       8.020  14.785  13.800  1.00  0.00           H  
ATOM     26  HG  LEU A   2       9.201  12.687  15.639  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       8.606  15.585  16.200  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       9.104  14.380  17.387  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      10.209  14.855  16.096  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.775  12.506  15.280  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       7.159  13.002  16.928  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       6.586  14.193  15.759  1.00  0.00           H  
ATOM     33  N   MET A   3       6.303  13.838  12.372  1.00  0.00           N  
ATOM     34  CA  MET A   3       4.863  13.853  12.150  1.00  0.00           C  
ATOM     35  C   MET A   3       4.525  13.406  10.738  1.00  0.00           C  
ATOM     36  O   MET A   3       3.786  12.438  10.568  1.00  0.00           O  
ATOM     37  CB  MET A   3       4.299  15.256  12.390  1.00  0.00           C  
ATOM     38  CG  MET A   3       4.533  15.773  13.796  1.00  0.00           C  
ATOM     39  SD  MET A   3       3.920  17.450  14.036  1.00  0.00           S  
ATOM     40  CE  MET A   3       2.153  17.210  13.886  1.00  0.00           C  
ATOM     41  H   MET A   3       6.795  14.687  12.344  1.00  0.00           H  
ATOM     42  HA  MET A   3       4.414  13.167  12.853  1.00  0.00           H  
ATOM     43  HB2 MET A   3       4.759  15.946  11.695  1.00  0.00           H  
ATOM     44  HB3 MET A   3       3.233  15.238  12.210  1.00  0.00           H  
ATOM     45  HG2 MET A   3       4.028  15.118  14.492  1.00  0.00           H  
ATOM     46  HG3 MET A   3       5.593  15.757  13.996  1.00  0.00           H  
ATOM     47  HE1 MET A   3       1.822  16.503  14.633  1.00  0.00           H  
ATOM     48  HE2 MET A   3       1.645  18.151  14.029  1.00  0.00           H  
ATOM     49  HE3 MET A   3       1.926  16.825  12.902  1.00  0.00           H  
ATOM     50  N   LYS A   4       5.117  14.103   9.753  1.00  0.00           N  
ATOM     51  CA  LYS A   4       4.790  13.953   8.328  1.00  0.00           C  
ATOM     52  C   LYS A   4       3.303  14.233   8.109  1.00  0.00           C  
ATOM     53  O   LYS A   4       2.480  13.321   7.946  1.00  0.00           O  
ATOM     54  CB  LYS A   4       5.223  12.578   7.765  1.00  0.00           C  
ATOM     55  CG  LYS A   4       5.064  12.402   6.253  1.00  0.00           C  
ATOM     56  CD  LYS A   4       5.920  13.377   5.460  1.00  0.00           C  
ATOM     57  CE  LYS A   4       5.766  13.164   3.963  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       6.548  14.152   3.181  1.00  0.00           N  
ATOM     59  H   LYS A   4       5.800  14.763  10.001  1.00  0.00           H  
ATOM     60  HA  LYS A   4       5.345  14.723   7.805  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.265  12.425   8.007  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       4.642  11.811   8.253  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       5.354  11.397   5.989  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       4.026  12.555   5.994  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       5.616  14.385   5.702  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       6.954  13.235   5.732  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       6.113  12.171   3.716  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       4.721  13.254   3.703  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       7.561  14.085   3.420  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       6.432  13.980   2.163  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       6.216  15.120   3.393  1.00  0.00           H  
ATOM     72  N   ASP A   5       2.967  15.512   8.190  1.00  0.00           N  
ATOM     73  CA  ASP A   5       1.614  15.976   7.949  1.00  0.00           C  
ATOM     74  C   ASP A   5       1.297  15.843   6.475  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.124  16.198   5.630  1.00  0.00           O  
ATOM     76  CB  ASP A   5       1.446  17.434   8.385  1.00  0.00           C  
ATOM     77  CG  ASP A   5       1.572  17.621   9.884  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       0.557  17.487  10.587  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       2.681  17.924  10.358  1.00  0.00           O  
ATOM     80  H   ASP A   5       3.660  16.169   8.420  1.00  0.00           H  
ATOM     81  HA  ASP A   5       0.939  15.353   8.516  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       2.200  18.035   7.903  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       0.467  17.781   8.078  1.00  0.00           H  
ATOM     84  N   THR A   6       0.131  15.296   6.164  1.00  0.00           N  
ATOM     85  CA  THR A   6      -0.259  15.105   4.776  1.00  0.00           C  
ATOM     86  C   THR A   6      -0.825  16.412   4.210  1.00  0.00           C  
ATOM     87  O   THR A   6      -1.998  16.748   4.384  1.00  0.00           O  
ATOM     88  CB  THR A   6      -1.239  13.906   4.598  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -2.426  14.080   5.380  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -0.569  12.598   5.008  1.00  0.00           C  
ATOM     91  H   THR A   6      -0.478  15.010   6.882  1.00  0.00           H  
ATOM     92  HA  THR A   6       0.645  14.875   4.228  1.00  0.00           H  
ATOM     93  HB  THR A   6      -1.512  13.838   3.555  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -2.207  14.004   6.319  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -0.257  12.661   6.041  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -1.266  11.782   4.892  1.00  0.00           H  
ATOM     97 HG23 THR A   6       0.296  12.422   4.381  1.00  0.00           H  
ATOM     98  N   ASP A   7       0.079  17.179   3.608  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -0.226  18.491   3.045  1.00  0.00           C  
ATOM    100  C   ASP A   7      -1.189  18.373   1.868  1.00  0.00           C  
ATOM    101  O   ASP A   7      -2.231  19.024   1.837  1.00  0.00           O  
ATOM    102  CB  ASP A   7       1.093  19.149   2.612  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.919  20.433   1.818  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.649  21.479   2.428  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       1.072  20.395   0.577  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.005  16.853   3.553  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -0.681  19.090   3.820  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.677  19.369   3.492  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       1.640  18.442   2.003  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.841  17.500   0.936  1.00  0.00           N  
ATOM    111  CA  SER A   8      -1.601  17.308  -0.282  1.00  0.00           C  
ATOM    112  C   SER A   8      -1.293  15.921  -0.833  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.648  15.113  -0.157  1.00  0.00           O  
ATOM    114  CB  SER A   8      -1.211  18.395  -1.299  1.00  0.00           C  
ATOM    115  OG  SER A   8      -2.165  18.520  -2.342  1.00  0.00           O  
ATOM    116  H   SER A   8      -0.043  16.953   1.083  1.00  0.00           H  
ATOM    117  HA  SER A   8      -2.652  17.382  -0.052  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -1.126  19.345  -0.791  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.255  18.138  -1.733  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.964  18.940  -1.992  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.726  15.665  -2.066  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.409  14.431  -2.774  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.080  14.382  -3.153  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.614  13.306  -3.366  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.290  14.294  -4.022  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.116  15.413  -5.042  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.029  15.256  -6.237  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.838  14.308  -7.022  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.944  16.089  -6.398  1.00  0.00           O  
ATOM    130  H   GLU A   9      -2.277  16.342  -2.519  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.622  13.610  -2.106  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.047  13.362  -4.506  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -3.329  14.270  -3.719  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -2.338  16.353  -4.559  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -1.089  15.417  -5.381  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.723  15.571  -3.211  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.168  15.725  -3.456  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.007  14.981  -2.404  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.978  14.296  -2.738  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.510  17.225  -3.451  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.975  17.559  -3.698  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.403  17.364  -5.142  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.580  16.213  -5.573  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       4.571  18.369  -5.849  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.187  16.385  -3.100  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.383  15.317  -4.432  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       1.929  17.709  -4.220  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.229  17.641  -2.492  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       4.143  18.591  -3.422  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       4.583  16.921  -3.069  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.581  15.089  -1.146  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.216  14.408  -0.014  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.074  12.890  -0.106  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.930  12.134   0.364  1.00  0.00           O  
ATOM    155  CB  GLU A  11       2.571  14.895   1.282  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.972  16.301   1.677  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.412  16.388   2.139  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.321  16.360   1.292  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.640  16.460   3.359  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.801  15.653  -0.969  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.265  14.668  -0.006  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.500  14.876   1.161  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.840  14.224   2.077  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       2.841  16.947   0.823  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.330  16.634   2.479  1.00  0.00           H  
ATOM    166  N   ILE A  12       1.992  12.469  -0.744  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.618  11.069  -0.824  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.337  10.376  -1.992  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.523   9.173  -1.971  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.074  10.913  -0.970  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.692  11.844   0.004  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.347   9.466  -0.758  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.347  11.679   1.472  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.417  13.133  -1.179  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.916  10.594   0.100  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.187  11.185  -1.982  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.470  12.870  -0.256  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.752  11.671  -0.112  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.092   9.154   0.246  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.408   9.378  -0.904  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.164   8.838  -1.475  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.706  11.867   1.612  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.918  12.388   2.058  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.582  10.673   1.788  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.774  11.164  -2.986  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.504  10.645  -4.158  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.859  10.067  -3.755  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.271   9.014  -4.255  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.728  11.758  -5.184  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.449  12.379  -5.693  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.681  13.707  -6.380  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.773  13.599  -7.831  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       2.737  14.650  -8.658  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       2.742  15.889  -8.177  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       2.729  14.460  -9.967  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.583  12.127  -2.936  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.909   9.865  -4.605  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.327  12.533  -4.733  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.262  11.348  -6.028  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       1.989  11.703  -6.394  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       1.784  12.532  -4.855  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       1.862  14.369  -6.134  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.600  14.129  -6.000  1.00  0.00           H  
ATOM    204  HE  ARG A  13       2.841  12.693  -8.217  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       2.789  16.050  -7.186  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       2.702  16.678  -8.804  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       2.761  13.524 -10.339  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       2.691  15.243 -10.594  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.526  10.751  -2.817  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.827  10.316  -2.330  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.681   9.192  -1.294  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.584   8.383  -1.131  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.599  11.495  -1.731  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.063  11.181  -1.483  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.785  12.272  -0.741  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.305  13.191  -1.393  1.00  0.00           O  
ATOM    217  OE2 GLU A  14       9.859  12.193   0.498  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.128  11.571  -2.451  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.381   9.929  -3.177  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.540  12.332  -2.410  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.149  11.770  -0.791  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.129  10.271  -0.906  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.548  11.033  -2.437  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.538   9.124  -0.616  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.274   8.046   0.345  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.863   6.758  -0.373  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.158   5.663   0.092  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.197   8.467   1.335  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.855   9.812  -0.767  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.189   7.852   0.897  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.272   8.647   0.806  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.051   7.681   2.059  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.505   9.371   1.840  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.224   6.916  -1.532  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.721   5.808  -2.340  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.861   4.947  -2.894  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.752   3.723  -2.948  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.880   6.374  -3.497  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.264   5.338  -4.388  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.226   4.556  -3.933  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.725   5.149  -5.682  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.661   3.598  -4.738  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.161   4.190  -6.493  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.126   3.417  -6.018  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.063   7.833  -1.851  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.086   5.200  -1.708  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.080   6.972  -3.086  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.513   7.003  -4.106  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.858   4.697  -2.925  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.537   5.757  -6.052  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.150   2.990  -4.366  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.527   4.048  -7.500  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.679   2.662  -6.651  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.962   5.602  -3.268  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.096   4.918  -3.896  1.00  0.00           C  
ATOM    256  C   ARG A  17       7.956   4.136  -2.882  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.768   3.304  -3.278  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.941   5.925  -4.719  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.505   7.106  -3.936  1.00  0.00           C  
ATOM    260  CD  ARG A  17       9.882   6.817  -3.353  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.264   7.778  -2.324  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.518   7.999  -1.922  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      12.536   7.389  -2.525  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.750   8.837  -0.932  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.009   6.571  -3.126  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.675   4.202  -4.587  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.769   5.395  -5.159  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.323   6.321  -5.513  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.583   7.951  -4.601  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.824   7.344  -3.131  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.876   5.827  -2.918  1.00  0.00           H  
ATOM    272  HD3 ARG A  17      10.609   6.852  -4.149  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.532   8.270  -1.879  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      12.370   6.759  -3.285  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      13.485   7.559  -2.216  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      10.991   9.304  -0.478  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      12.694   9.012  -0.631  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.787   4.421  -1.580  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.497   3.675  -0.521  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.723   2.414  -0.188  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.303   1.387   0.169  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.659   4.451   0.813  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.980   4.112   1.492  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.514   5.931   0.636  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.172   5.142  -1.323  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.475   3.405  -0.892  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.864   4.130   1.474  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.797   4.369   0.834  1.00  0.00           H  
ATOM    289 HG12 VAL A  18      10.066   4.676   2.409  1.00  0.00           H  
ATOM    290 HG13 VAL A  18      10.011   3.057   1.713  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.511   6.134   0.293  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.679   6.422   1.580  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.228   6.280  -0.091  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.404   2.510  -0.298  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.541   1.406   0.037  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.438   0.402  -1.118  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.210  -0.790  -0.902  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.164   1.905   0.472  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.122   2.357   1.908  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.922   1.442   2.923  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.293   3.685   2.243  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.888   1.844   4.243  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       4.262   4.097   3.558  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       4.060   3.175   4.561  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.008   3.350  -0.613  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.012   0.926   0.876  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.881   2.744  -0.148  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.440   1.112   0.347  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.788   0.399   2.677  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       4.453   4.412   1.457  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.729   1.117   5.026  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       4.398   5.142   3.801  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       4.035   3.494   5.592  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.619   0.901  -2.344  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.760   0.046  -3.513  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.220  -0.393  -3.644  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.099   0.408  -3.965  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.297   0.737  -4.807  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.126  -0.243  -5.969  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.921  -1.163  -6.126  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.185  -0.127  -6.732  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.657   1.872  -2.459  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.153  -0.830  -3.348  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.347   1.218  -4.625  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.021   1.485  -5.090  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.450  -1.676  -3.393  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.787  -2.266  -3.402  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.392  -2.456  -4.803  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.617  -2.506  -4.946  1.00  0.00           O  
ATOM    330  CB  LYS A  21       8.749  -3.617  -2.679  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.725  -3.526  -1.151  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.131  -3.510  -0.539  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.920  -2.254  -0.899  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      12.317  -2.319  -0.445  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.682  -2.257  -3.199  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.427  -1.602  -2.847  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       7.867  -4.147  -2.998  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.622  -4.184  -2.970  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.215  -2.620  -0.866  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.184  -4.379  -0.762  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      10.041  -3.563   0.534  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.674  -4.376  -0.893  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      10.916  -2.141  -1.970  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.440  -1.402  -0.443  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.776  -3.176  -0.814  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.844  -1.483  -0.784  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.360  -2.337   0.598  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.548  -2.553  -5.819  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.991  -2.905  -7.175  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.826  -1.754  -8.178  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.356  -1.815  -9.287  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.235  -4.147  -7.667  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.727  -4.055  -7.458  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.067  -3.253  -8.120  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.189  -4.769  -6.609  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.591  -2.375  -5.660  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.046  -3.150  -7.110  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.419  -4.278  -8.723  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.599  -5.014  -7.134  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.105  -0.717  -7.771  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.858   0.447  -8.613  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.937   0.182  -9.810  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.251   0.607 -10.918  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.722  -0.746  -6.863  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.408   1.221  -8.006  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.805   0.805  -8.982  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.805  -0.511  -9.602  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.847  -0.742 -10.704  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.629   0.180 -10.608  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.856   0.296 -11.560  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.398  -2.224 -10.806  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.434  -2.708  -9.713  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.498  -2.299  -8.559  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.537  -3.606 -10.078  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.621  -0.880  -8.716  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.368  -0.490 -11.615  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.908  -2.371 -11.761  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.277  -2.851 -10.776  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.540  -3.912 -11.017  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.901  -3.930  -9.408  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.465   0.826  -9.459  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.328   1.698  -9.245  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.199   1.004  -8.511  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.062   1.453  -8.558  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.121   0.697  -8.737  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.649   2.553  -8.668  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.964   2.039 -10.204  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.527  -0.091  -7.834  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.569  -0.892  -7.078  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.230  -1.447  -5.826  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.296  -2.052  -5.906  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.087  -2.092  -7.900  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.879  -1.797  -9.022  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.239  -1.807  -8.797  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.427  -1.535 -10.307  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.130  -1.564  -9.810  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.313  -1.284 -11.330  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.666  -1.298 -11.074  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.562  -1.038 -12.081  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.471  -0.364  -7.820  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.270  -0.272  -6.809  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.948  -2.572  -8.340  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.393  -2.791  -7.233  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.605  -2.015  -7.800  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.635  -1.522 -10.497  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.189  -1.583  -9.609  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.947  -1.087 -12.326  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -4.246  -0.443 -11.752  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.591  -1.275  -4.685  1.00  0.00           N  
ATOM    410  CA  ILE A  27       1.071  -1.849  -3.437  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.241  -3.084  -3.112  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.909  -2.975  -2.694  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.981  -0.847  -2.253  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.625   0.496  -2.624  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.656  -1.428  -1.008  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.277   1.621  -1.674  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.226  -0.727  -4.672  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.103  -2.139  -3.571  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.062  -0.689  -2.026  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.699   0.383  -2.627  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.296   0.780  -3.613  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.697  -1.625  -1.220  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.583  -0.720  -0.197  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.166  -2.350  -0.729  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.603   1.365  -0.677  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.770   2.527  -1.994  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.207   1.775  -1.675  1.00  0.00           H  
ATOM    428  N   SER A  28       0.817  -4.255  -3.329  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.125  -5.497  -3.043  1.00  0.00           C  
ATOM    430  C   SER A  28       0.301  -5.886  -1.569  1.00  0.00           C  
ATOM    431  O   SER A  28       1.009  -5.210  -0.815  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.632  -6.610  -3.968  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.019  -6.834  -3.801  1.00  0.00           O  
ATOM    434  H   SER A  28       1.729  -4.285  -3.691  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.928  -5.337  -3.234  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.106  -7.526  -3.746  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.447  -6.329  -4.995  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.514  -6.231  -4.377  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.340  -6.985  -1.174  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.265  -7.490   0.195  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.101  -8.114   0.499  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.492  -8.214   1.652  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.386  -8.484   0.460  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.893  -7.472  -1.828  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.408  -6.645   0.859  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.254  -9.349  -0.173  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.363  -8.787   1.496  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.337  -8.019   0.242  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.828  -8.521  -0.545  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.185  -9.033  -0.382  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.176  -7.881  -0.188  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.144  -8.006   0.566  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.578  -9.880  -1.580  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.442  -8.462  -1.445  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.201  -9.662   0.497  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.583  -9.264  -2.465  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.565 -10.294  -1.422  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       2.866 -10.683  -1.705  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.896  -6.753  -0.850  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.740  -5.561  -0.774  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.599  -4.844   0.558  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.600  -4.533   1.192  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.391  -4.592  -1.884  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.726  -5.104  -3.259  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.293  -4.147  -4.325  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.767  -3.011  -4.321  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.502  -4.526  -5.210  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.096  -6.730  -1.418  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.766  -5.875  -0.896  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.331  -4.392  -1.852  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.929  -3.671  -1.724  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.793  -5.252  -3.328  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.220  -6.044  -3.412  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.348  -4.614   0.980  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.047  -3.921   2.236  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.503  -4.750   3.442  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.910  -4.191   4.459  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.543  -3.623   2.332  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.116  -2.735   3.511  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.685  -1.334   3.359  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.396  -2.679   3.631  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.600  -4.912   0.414  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.588  -2.985   2.236  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.233  -3.142   1.415  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.021  -4.563   2.417  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.511  -3.155   4.428  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.310  -0.891   2.449  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.389  -0.731   4.204  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.763  -1.388   3.315  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.782  -3.679   3.767  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.668  -2.070   4.479  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.812  -2.253   2.730  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.460  -6.081   3.294  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.952  -7.009   4.316  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.453  -6.840   4.514  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.929  -6.763   5.644  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.675  -8.446   3.892  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.663  -9.432   5.035  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.688 -10.856   4.534  1.00  0.00           C  
ATOM    500  NE  ARG A  33       5.031 -11.266   4.123  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       5.578 -12.450   4.412  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       4.865 -13.399   5.024  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       6.832 -12.694   4.063  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.071  -6.451   2.472  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.439  -6.803   5.243  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.711  -8.482   3.404  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.435  -8.751   3.189  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.531  -9.262   5.655  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       2.766  -9.281   5.618  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.342 -11.511   5.318  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.029 -10.928   3.685  1.00  0.00           H  
ATOM    512  HE  ARG A  33       5.567 -10.609   3.622  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       3.902 -13.231   5.266  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.290 -14.279   5.251  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       7.367 -11.994   3.580  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       7.256 -13.578   4.278  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.172  -6.739   3.392  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.624  -6.649   3.392  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.098  -5.301   3.955  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.107  -5.255   4.653  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.167  -6.852   1.968  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.593  -7.321   1.921  1.00  0.00           C  
ATOM    523  ND1 HIS A  34       9.933  -8.646   1.777  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.764  -6.642   1.987  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.246  -8.765   1.767  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.774  -7.563   1.889  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.699  -6.730   2.532  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.995  -7.446   4.021  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.558  -7.587   1.461  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.108  -5.916   1.436  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.301  -9.397   1.697  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.878  -5.572   2.099  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      11.796  -9.689   1.664  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.722  -7.350   1.724  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.355  -4.225   3.659  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.683  -2.873   4.140  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.522  -2.777   5.665  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.401  -2.256   6.341  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.824  -1.774   3.434  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.105  -0.376   3.987  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.077  -1.775   1.935  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.562  -4.343   3.086  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.722  -2.689   3.897  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.782  -1.999   3.597  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.147  -0.131   3.838  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.487   0.344   3.475  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.881  -0.357   5.044  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.814  -2.740   1.527  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.475  -1.009   1.468  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.122  -1.577   1.746  1.00  0.00           H  
ATOM    551  N   MET A  36       6.430  -3.335   6.197  1.00  0.00           N  
ATOM    552  CA  MET A  36       6.147  -3.277   7.642  1.00  0.00           C  
ATOM    553  C   MET A  36       7.118  -4.132   8.457  1.00  0.00           C  
ATOM    554  O   MET A  36       7.477  -3.774   9.578  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.723  -3.729   7.932  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.653  -2.834   7.338  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.729  -1.144   7.941  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.313  -0.450   7.102  1.00  0.00           C  
ATOM    559  H   MET A  36       5.789  -3.784   5.602  1.00  0.00           H  
ATOM    560  HA  MET A  36       6.253  -2.247   7.954  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.589  -4.723   7.535  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.582  -3.757   9.003  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.777  -2.822   6.264  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.684  -3.245   7.579  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.423  -0.983   7.400  1.00  0.00           H  
ATOM    566  HE2 MET A  36       2.214   0.593   7.362  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.448  -0.544   6.034  1.00  0.00           H  
ATOM    568  N   THR A  37       7.542  -5.254   7.877  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.534  -6.141   8.497  1.00  0.00           C  
ATOM    570  C   THR A  37       9.939  -5.499   8.476  1.00  0.00           C  
ATOM    571  O   THR A  37      10.721  -5.668   9.415  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.542  -7.519   7.788  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.223  -8.081   7.820  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.508  -8.500   8.437  1.00  0.00           C  
ATOM    575  H   THR A  37       7.165  -5.499   7.002  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.240  -6.293   9.526  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.837  -7.372   6.758  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.741  -7.814   7.026  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.228  -8.651   9.470  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.469  -9.443   7.913  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.510  -8.100   8.389  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.219  -4.732   7.413  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.454  -3.935   7.287  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.516  -2.836   8.354  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.582  -2.536   8.893  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.512  -3.320   5.881  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.699  -2.397   5.654  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.790  -2.848   5.313  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.483  -1.092   5.785  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.573  -4.705   6.674  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.296  -4.602   7.416  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.556  -4.114   5.153  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.608  -2.751   5.722  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.580  -0.792   6.018  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.237  -0.481   5.646  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.346  -2.270   8.672  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.214  -1.241   9.705  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.312  -1.835  11.119  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.325  -1.097  12.105  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.880  -0.501   9.534  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.702   0.239   8.202  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       7.279   0.751   8.062  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.697   1.385   8.074  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.542  -2.550   8.182  1.00  0.00           H  
ATOM    605  HA  LEU A  39      11.021  -0.538   9.568  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       8.081  -1.220   9.631  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.789   0.221  10.333  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.882  -0.454   7.391  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       7.066   1.444   8.862  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       7.169   1.253   7.112  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.590  -0.080   8.111  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.703   0.997   8.138  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.562   1.874   7.120  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.532   2.096   8.869  1.00  0.00           H  
ATOM    615  N   GLY A  40      10.362  -3.171  11.206  1.00  0.00           N  
ATOM    616  CA  GLY A  40      10.561  -3.860  12.470  1.00  0.00           C  
ATOM    617  C   GLY A  40       9.266  -4.139  13.201  1.00  0.00           C  
ATOM    618  O   GLY A  40       9.275  -4.707  14.290  1.00  0.00           O  
ATOM    619  H   GLY A  40      10.271  -3.701  10.385  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      11.061  -4.802  12.276  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      11.195  -3.254  13.101  1.00  0.00           H  
ATOM    622  N   GLU A  41       8.154  -3.748  12.588  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.838  -3.938  13.181  1.00  0.00           C  
ATOM    624  C   GLU A  41       6.326  -5.338  12.889  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.685  -5.953  13.744  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.859  -2.893  12.657  1.00  0.00           C  
ATOM    627  CG  GLU A  41       6.258  -1.476  13.007  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.223  -0.471  12.562  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       4.164  -0.375  13.216  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.457   0.217  11.553  1.00  0.00           O  
ATOM    631  H   GLU A  41       8.224  -3.322  11.704  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.940  -3.822  14.250  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.801  -2.973  11.580  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.881  -3.082  13.076  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.378  -1.402  14.080  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       7.197  -1.250  12.523  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.650  -5.807  11.673  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.314  -7.141  11.173  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.797  -7.315  11.129  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.176  -7.800  12.075  1.00  0.00           O  
ATOM    641  CB  LYS A  42       7.024  -8.242  12.011  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.270  -9.589  11.315  1.00  0.00           C  
ATOM    643  CD  LYS A  42       6.006 -10.432  11.177  1.00  0.00           C  
ATOM    644  CE  LYS A  42       6.322 -11.900  10.950  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       7.042 -12.484  12.115  1.00  0.00           N  
ATOM    646  H   LYS A  42       7.141  -5.206  11.072  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.684  -7.193  10.160  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.982  -7.860  12.323  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.432  -8.432  12.896  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       7.671  -9.404  10.328  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.996 -10.143  11.893  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       5.430 -10.338  12.084  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       5.430 -10.062  10.343  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       5.397 -12.439  10.799  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       6.942 -11.991  10.069  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       6.556 -12.232  12.999  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       7.082 -13.523  12.037  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       8.018 -12.114  12.155  1.00  0.00           H  
ATOM    659  N   LEU A  43       4.197  -6.864  10.045  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.782  -7.078   9.837  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.595  -8.418   9.153  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.262  -8.704   8.160  1.00  0.00           O  
ATOM    663  CB  LEU A  43       2.174  -5.953   8.996  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.955  -5.247   9.604  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       1.338  -4.498  10.870  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.325  -4.296   8.596  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.720  -6.389   9.367  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.301  -7.104  10.804  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.941  -5.213   8.821  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.878  -6.370   8.044  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.216  -5.989   9.868  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       2.083  -3.755  10.636  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.464  -4.014  11.283  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.740  -5.194  11.595  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.031  -4.851   7.716  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.543  -3.829   9.035  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       1.043  -3.538   8.321  1.00  0.00           H  
ATOM    678  N   THR A  44       1.722  -9.246   9.708  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.442 -10.563   9.147  1.00  0.00           C  
ATOM    680  C   THR A  44       0.504 -10.450   7.947  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.058  -9.390   7.705  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.824 -11.500  10.202  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.303 -10.872  10.816  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.846 -11.886  11.264  1.00  0.00           C  
ATOM    685  H   THR A  44       1.242  -8.965  10.515  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.380 -10.988   8.821  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.492 -12.401   9.703  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.888 -11.547  11.193  1.00  0.00           H  
ATOM    689 HG21 THR A  44       2.206 -10.997  11.759  1.00  0.00           H  
ATOM    690 HG22 THR A  44       1.379 -12.538  11.988  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.673 -12.401  10.798  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.317 -11.555   7.223  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.500 -11.583   5.997  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.963 -11.196   6.249  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.607 -10.616   5.381  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.448 -12.968   5.363  1.00  0.00           C  
ATOM    697  CG  ASP A  45       0.905 -13.281   4.761  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       1.836 -13.621   5.520  1.00  0.00           O  
ATOM    699  OD2 ASP A  45       1.048 -13.189   3.528  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.755 -12.385   7.515  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.069 -10.874   5.303  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -0.668 -13.708   6.119  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -1.192 -13.027   4.583  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.460 -11.510   7.448  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.807 -11.172   7.861  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.932  -9.682   8.198  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.883  -9.025   7.769  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.152 -12.023   9.067  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.609 -12.007   9.420  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.951 -13.016  10.489  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -5.551 -12.821  11.651  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -6.631 -14.006  10.168  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.900 -11.999   8.079  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.483 -11.411   7.055  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.862 -13.039   8.868  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -3.596 -11.661   9.919  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.863 -11.019   9.769  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -6.171 -12.232   8.533  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.949  -9.168   8.949  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -2.878  -7.746   9.335  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.740  -6.822   8.114  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.314  -5.729   8.086  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -1.691  -7.510  10.276  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -1.835  -8.137  11.649  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -2.832  -7.404  12.516  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -4.032  -7.725  12.459  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -2.417  -6.501  13.262  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.248  -9.776   9.266  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -3.792  -7.500   9.857  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -0.799  -7.908   9.818  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -1.569  -6.444  10.409  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -2.168  -9.156  11.525  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -0.870  -8.130  12.141  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.976  -7.283   7.117  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.776  -6.561   5.864  1.00  0.00           C  
ATOM    736  C   VAL A  48      -3.052  -6.574   5.019  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.393  -5.560   4.434  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.580  -7.142   5.054  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.435  -6.483   3.696  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.712  -6.967   5.817  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.518  -8.146   7.239  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.544  -5.536   6.112  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.744  -8.198   4.907  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.227  -5.430   3.826  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.377  -6.947   3.155  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.353  -6.601   3.140  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.650  -7.491   6.760  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.528  -7.369   5.234  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.884  -5.915   6.002  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.764  -7.711   4.997  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -5.004  -7.863   4.210  1.00  0.00           C  
ATOM    752  C   ASP A  49      -6.100  -6.892   4.672  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.815  -6.328   3.848  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.509  -9.302   4.305  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.706  -9.555   3.407  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.498  -9.783   2.204  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.850  -9.526   3.898  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.441  -8.478   5.518  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.769  -7.648   3.175  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.713  -9.975   4.019  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.795  -9.510   5.326  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.182  -6.679   5.990  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.138  -5.739   6.592  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.815  -4.274   6.243  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.703  -3.421   6.231  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.159  -5.922   8.111  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.661  -7.287   8.565  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -9.142  -7.487   8.318  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.944  -7.135   9.205  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.503  -8.001   7.245  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.588  -7.190   6.582  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.119  -5.976   6.203  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.155  -5.791   8.487  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.798  -5.165   8.543  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.121  -8.049   8.026  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.471  -7.393   9.623  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.545  -3.994   5.957  1.00  0.00           N  
ATOM    778  CA  MET A  51      -5.116  -2.672   5.498  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.349  -2.506   3.996  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.776  -1.445   3.551  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.635  -2.443   5.814  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.320  -2.362   7.296  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.194  -1.014   8.123  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.542   0.414   7.259  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.873  -4.703   6.056  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.709  -1.930   6.021  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -3.060  -3.258   5.393  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.320  -1.520   5.349  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.605  -3.293   7.764  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.257  -2.209   7.419  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.767   0.331   6.206  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.996   1.312   7.654  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.471   0.462   7.395  1.00  0.00           H  
ATOM    794  N   ILE A  52      -5.070  -3.580   3.241  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.195  -3.604   1.776  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.648  -3.419   1.339  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.914  -2.628   0.448  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.604  -4.929   1.180  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.071  -4.955   1.306  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.013  -5.162  -0.279  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.342  -3.825   0.594  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.754  -4.394   3.694  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.614  -2.777   1.390  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.004  -5.747   1.762  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.808  -4.901   2.351  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.704  -5.889   0.903  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.644  -4.350  -0.887  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.591  -6.094  -0.627  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.090  -5.206  -0.348  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.660  -2.878   1.002  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.277  -3.939   0.737  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.569  -3.859  -0.461  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.576  -4.109   2.014  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -9.007  -4.058   1.678  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.599  -2.643   1.868  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.501  -2.240   1.134  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.788  -5.084   2.534  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.788  -4.764   4.024  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.698  -5.660   4.831  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -11.011  -5.042   6.119  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.933  -5.479   6.974  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.571  -6.624   6.762  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -12.190  -4.773   8.061  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.285  -4.682   2.758  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -9.106  -4.332   0.637  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.810  -5.110   2.192  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.344  -6.059   2.396  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.783  -4.871   4.401  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.106  -3.738   4.155  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.614  -5.818   4.281  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.206  -6.604   5.002  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -10.516  -4.217   6.350  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.363  -7.169   5.953  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.253  -6.954   7.423  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.693  -3.915   8.230  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.872  -5.091   8.726  1.00  0.00           H  
ATOM    837  N   GLU A  54      -9.059  -1.896   2.840  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.566  -0.583   3.204  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.826   0.535   2.477  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.270   1.680   2.470  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.482  -0.409   4.718  1.00  0.00           C  
ATOM    842  CG  GLU A  54     -10.564  -1.185   5.445  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.391  -1.207   6.943  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.210  -0.133   7.550  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -10.473  -2.303   7.525  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.279  -2.249   3.326  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.608  -0.544   2.914  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.516  -0.762   5.060  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -9.589   0.636   4.963  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -11.521  -0.737   5.217  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -10.556  -2.204   5.083  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.693   0.204   1.876  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.957   1.152   1.056  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.388   1.042  -0.406  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.374   2.025  -1.138  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.462   0.931   1.199  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.338  -0.708   1.987  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.189   2.147   1.414  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.206  -0.053   0.837  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.931   1.676   0.624  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.187   1.016   2.240  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.810  -0.161  -0.793  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.218  -0.449  -2.155  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.677  -0.069  -2.372  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.588  -0.622  -1.751  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.006  -1.928  -2.477  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.604  -2.129  -3.915  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.443  -1.945  -4.219  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.446  -2.426  -4.761  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.828  -0.887  -0.132  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.604   0.144  -2.815  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.226  -2.321  -1.841  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.921  -2.470  -2.294  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.864   0.913  -3.232  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.175   1.413  -3.609  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.820   0.494  -4.662  1.00  0.00           C  
ATOM    877  O   ILE A  57     -12.970   0.070  -4.500  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.058   2.854  -4.179  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.341   3.775  -3.174  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.436   3.416  -4.530  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.959   5.124  -3.745  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.070   1.313  -3.654  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.800   1.438  -2.730  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.476   2.807  -5.087  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.988   3.943  -2.326  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.432   3.293  -2.835  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.050   3.447  -3.641  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.327   4.414  -4.927  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.905   2.783  -5.269  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.847   5.637  -4.085  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.475   5.714  -2.979  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.282   4.986  -4.574  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.051   0.158  -5.702  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.600  -0.494  -6.898  1.00  0.00           C  
ATOM    895  C   ASP A  58     -11.773  -2.019  -6.734  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.449  -2.657  -7.545  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -10.700  -0.176  -8.131  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.223  -0.558  -7.953  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -8.939  -1.635  -7.463  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.323   0.229  -8.280  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.083   0.344  -5.657  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.568  -0.064  -7.077  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.085  -0.717  -8.978  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -10.753   0.882  -8.339  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.191  -2.573  -5.667  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.281  -3.998  -5.383  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.486  -4.904  -6.329  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.031  -5.896  -6.820  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.649  -2.004  -5.078  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.919  -4.170  -4.380  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.322  -4.284  -5.427  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.218  -4.581  -6.599  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.346  -5.483  -7.374  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.339  -6.194  -6.458  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.759  -7.217  -6.830  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.603  -4.745  -8.531  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -6.788  -3.516  -8.110  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.382  -3.426  -6.973  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.607  -2.593  -8.909  1.00  0.00           O  
ATOM    920  H   ASP A  60      -8.850  -3.720  -6.273  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -8.984  -6.239  -7.804  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -6.932  -5.442  -9.007  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.338  -4.428  -9.257  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.170  -5.664  -5.238  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.251  -6.249  -4.277  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.883  -5.571  -4.214  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.067  -5.912  -3.358  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.661  -4.847  -5.002  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.704  -6.195  -3.298  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.107  -7.289  -4.534  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.614  -4.622  -5.114  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.354  -3.872  -5.095  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.635  -2.375  -5.152  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.346  -1.872  -6.042  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.457  -4.214  -6.277  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.355  -5.690  -6.639  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.502  -5.926  -7.873  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.514  -5.234  -8.114  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.895  -6.882  -8.687  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.293  -4.398  -5.795  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.839  -4.098  -4.174  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -2.833  -3.680  -7.128  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.464  -3.853  -6.059  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.916  -6.220  -5.809  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.349  -6.071  -6.827  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.701  -7.394  -8.452  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.394  -7.011  -9.519  1.00  0.00           H  
ATOM    948  N   VAL A  63      -2.994  -1.670  -4.263  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.306  -0.284  -3.983  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.494   0.646  -4.883  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.305   0.871  -4.664  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.056   0.034  -2.480  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.461   1.458  -2.125  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.801  -0.957  -1.594  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.276  -2.097  -3.774  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.355  -0.134  -4.191  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -1.998  -0.070  -2.284  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.509   1.600  -2.342  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.285   1.630  -1.073  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.875   2.157  -2.707  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.460  -1.960  -1.809  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.610  -0.726  -0.557  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.862  -0.889  -1.787  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.152   1.169  -5.908  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.537   2.122  -6.821  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.589   3.540  -6.239  1.00  0.00           C  
ATOM    967  O   ASN A  64      -3.013   3.721  -5.097  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.145   2.047  -8.245  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.623   1.716  -8.298  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -5.008   0.553  -8.352  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.463   2.722  -8.327  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.098   0.917  -6.044  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.494   1.837  -6.893  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -3.010   3.002  -8.726  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -2.607   1.294  -8.804  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.095   3.631  -8.319  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.425   2.523  -8.343  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.141   4.526  -7.027  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.850   5.883  -6.533  1.00  0.00           C  
ATOM    980  C   TYR A  65      -3.053   6.562  -5.868  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.962   6.961  -4.714  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.302   6.749  -7.680  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.160   8.215  -7.335  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.195   8.650  -6.436  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -2.008   9.157  -7.905  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.079   9.985  -6.116  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.897  10.496  -7.593  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.930  10.907  -6.697  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.813  12.242  -6.384  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.997   4.333  -7.981  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.073   5.786  -5.789  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.331   6.382  -7.963  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.972   6.670  -8.526  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.470   7.927  -5.987  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.770   8.821  -8.598  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.674  10.306  -5.408  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.563  11.215  -8.045  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.683  12.666  -6.435  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.162   6.653  -6.598  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.402   7.299  -6.129  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.971   6.637  -4.863  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.515   7.315  -3.991  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.451   7.268  -7.251  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.582   5.899  -7.906  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -5.954   5.836  -9.283  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.747   5.524  -9.361  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.659   6.072 -10.279  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.150   6.273  -7.507  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.168   8.329  -5.903  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.412   7.548  -6.843  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.169   7.982  -8.011  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.060   5.192  -7.275  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.619   5.621  -7.968  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.784   5.321  -4.768  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.269   4.513  -3.660  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.480   4.781  -2.381  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.050   4.854  -1.289  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.155   3.052  -4.063  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.110   2.659  -5.156  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.082   1.184  -5.427  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.018   0.627  -5.699  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.137   0.568  -5.395  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.287   4.874  -5.484  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.309   4.752  -3.494  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.155   2.888  -4.438  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.321   2.416  -3.206  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.111   2.938  -4.864  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.834   3.184  -6.060  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.170   4.967  -2.548  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.276   5.257  -1.439  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.484   6.691  -0.942  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.439   6.922   0.251  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.818   5.025  -1.868  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.825   5.012  -0.735  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.913   4.067   0.275  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.204   5.937  -0.689  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.004   4.051   1.308  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.123   5.926   0.342  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.022   4.982   1.341  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.791   4.897  -3.453  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.517   4.572  -0.632  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.750   4.073  -2.374  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.529   5.808  -2.554  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.709   3.340   0.251  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.284   6.678  -1.472  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68      -0.076   3.311   2.090  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.918   6.657   0.366  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.740   4.972   2.148  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.757   7.630  -1.866  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -4.018   9.038  -1.516  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.287   9.170  -0.671  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.266   9.852   0.344  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -4.108   9.958  -2.775  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.426  11.404  -2.408  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.814   9.925  -3.564  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.770   7.367  -2.813  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.191   9.382  -0.913  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.897   9.588  -3.411  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.656  11.788  -1.754  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.467  12.001  -3.306  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.380  11.444  -1.903  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.615   8.914  -3.888  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.903  10.569  -4.429  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -2.002  10.271  -2.941  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.356   8.462  -1.060  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.630   8.493  -0.322  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.505   7.919   1.093  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.166   8.389   2.010  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.713   7.727  -1.082  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.174   8.414  -2.361  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.902   9.724  -2.128  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.573   9.913  -1.115  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.774  10.641  -3.074  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.293   7.908  -1.874  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.932   9.530  -0.244  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.328   6.753  -1.342  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.573   7.604  -0.440  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.309   8.609  -2.977  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.836   7.743  -2.885  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.223  10.429  -3.857  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.234  11.505  -2.947  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.630   6.931   1.264  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.417   6.305   2.565  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.485   7.163   3.447  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.629   7.195   4.664  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.846   4.891   2.362  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.945   4.009   3.576  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.065   3.271   3.880  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.058   3.758   4.562  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.864   2.613   5.005  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.652   2.889   5.446  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.114   6.615   0.491  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.378   6.224   3.053  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.380   4.404   1.558  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.804   4.970   2.093  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.896   3.237   3.352  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.056   4.163   4.639  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.569   1.950   5.482  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -5.376   2.785   6.390  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.554   7.874   2.816  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.551   8.673   3.530  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.082  10.043   3.948  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.583  10.628   4.904  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.305   8.839   2.662  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.426   7.600   2.618  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.458   7.359   4.116  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.896   8.495   3.825  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.532   7.859   1.832  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.277   8.125   4.420  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.617   9.064   1.652  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.719   9.662   3.039  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.058   6.736   2.474  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.749   7.690   1.780  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.510   9.497   3.718  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.581   8.459   4.659  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.415   8.210   2.919  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.085  10.544   3.239  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.667  11.846   3.556  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.852  11.711   4.518  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.074  12.587   5.356  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -6.117  12.601   2.286  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -7.003  11.783   1.510  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.919  13.018   1.439  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.437  10.036   2.477  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.900  12.435   4.039  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.649  13.492   2.587  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.486  11.241   0.900  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.374  12.137   1.128  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.260  13.555   0.567  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.269  13.653   2.024  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.600  10.610   4.404  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.775  10.394   5.238  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.440   9.619   6.499  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -8.157  10.212   7.537  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.900   9.737   4.439  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.354   9.931   3.741  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.128  11.345   5.555  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74     -10.097  10.316   3.549  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -9.605   8.735   4.155  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.793   9.688   5.044  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.460   8.309   6.407  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.294   7.456   7.580  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -7.290   6.349   7.304  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -7.521   5.493   6.451  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.637   6.839   7.990  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -10.737   7.846   8.316  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -12.101   7.180   8.425  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -12.524   6.565   7.097  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -13.844   5.906   7.187  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -8.591   7.902   5.528  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.928   8.072   8.388  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.985   6.203   7.191  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.472   6.240   8.862  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -10.505   8.323   9.255  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -10.772   8.589   7.531  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -12.052   6.403   9.172  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -12.831   7.921   8.719  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -12.571   7.343   6.351  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -11.784   5.833   6.806  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -14.585   6.607   7.400  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -14.074   5.442   6.282  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -13.836   5.184   7.938  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.453  -2.789  -6.545  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -6.889  -1.285  -6.587  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.733  26.963  -2.674  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.189  27.989  -3.576  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.995  28.699  -2.918  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.888  29.862  -2.531  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.213  27.336  -4.905  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.858  26.567  -5.435  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.005  26.249  -2.449  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.541  26.486  -3.125  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.059  27.398  -1.783  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.968  28.718  -3.760  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.060  26.685  -4.743  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.477  28.104  -5.617  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.989  26.788  -6.369  1.00  0.00           H  
ATOM     14  N   LEU A   2      -2.115  27.996  -2.782  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -3.283  28.534  -2.092  1.00  0.00           C  
ATOM     16  C   LEU A   2      -3.528  27.745  -0.809  1.00  0.00           C  
ATOM     17  O   LEU A   2      -3.908  28.306   0.215  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -4.512  28.472  -3.009  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -5.798  29.102  -2.459  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -5.668  30.615  -2.358  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -6.986  28.723  -3.328  1.00  0.00           C  
ATOM     22  H   LEU A   2      -2.158  27.088  -3.156  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -3.078  29.563  -1.839  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -4.260  28.970  -3.934  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -4.712  27.433  -3.229  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -5.978  28.718  -1.465  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -5.477  31.028  -3.337  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -6.587  31.031  -1.965  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -4.852  30.863  -1.697  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -7.086  27.649  -3.355  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -7.885  29.158  -2.918  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -6.832  29.096  -4.331  1.00  0.00           H  
ATOM     33  N   MET A   3      -3.273  26.440  -0.884  1.00  0.00           N  
ATOM     34  CA  MET A   3      -3.433  25.533   0.250  1.00  0.00           C  
ATOM     35  C   MET A   3      -2.126  25.452   1.040  1.00  0.00           C  
ATOM     36  O   MET A   3      -1.237  26.293   0.870  1.00  0.00           O  
ATOM     37  CB  MET A   3      -3.847  24.134  -0.253  1.00  0.00           C  
ATOM     38  CG  MET A   3      -5.116  24.122  -1.097  1.00  0.00           C  
ATOM     39  SD  MET A   3      -6.532  24.858  -0.254  1.00  0.00           S  
ATOM     40  CE  MET A   3      -7.786  24.732  -1.529  1.00  0.00           C  
ATOM     41  H   MET A   3      -2.959  26.071  -1.733  1.00  0.00           H  
ATOM     42  HA  MET A   3      -4.210  25.927   0.892  1.00  0.00           H  
ATOM     43  HB2 MET A   3      -3.045  23.725  -0.850  1.00  0.00           H  
ATOM     44  HB3 MET A   3      -4.006  23.494   0.602  1.00  0.00           H  
ATOM     45  HG2 MET A   3      -4.928  24.679  -2.003  1.00  0.00           H  
ATOM     46  HG3 MET A   3      -5.354  23.100  -1.350  1.00  0.00           H  
ATOM     47  HE1 MET A   3      -7.961  23.691  -1.759  1.00  0.00           H  
ATOM     48  HE2 MET A   3      -8.702  25.183  -1.179  1.00  0.00           H  
ATOM     49  HE3 MET A   3      -7.448  25.244  -2.419  1.00  0.00           H  
ATOM     50  N   LYS A   4      -2.012  24.450   1.910  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -0.779  24.221   2.649  1.00  0.00           C  
ATOM     52  C   LYS A   4       0.300  23.636   1.737  1.00  0.00           C  
ATOM     53  O   LYS A   4       1.454  24.069   1.803  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -1.021  23.316   3.863  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.870  23.973   4.947  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.059  23.069   6.159  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -3.429  22.389   6.190  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -3.668  21.502   5.025  1.00  0.00           N  
ATOM     59  H   LYS A   4      -2.778  23.852   2.054  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -0.434  25.181   3.000  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -1.525  22.415   3.539  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -0.068  23.050   4.293  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -1.383  24.882   5.266  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -2.838  24.210   4.533  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.296  22.307   6.146  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -1.950  23.668   7.051  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.501  21.801   7.092  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.190  23.155   6.206  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -2.870  20.833   4.913  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -4.544  20.955   5.162  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.759  22.067   4.157  1.00  0.00           H  
ATOM     72  N   ASP A   5      -0.107  22.650   0.906  1.00  0.00           N  
ATOM     73  CA  ASP A   5       0.727  22.000  -0.144  1.00  0.00           C  
ATOM     74  C   ASP A   5       1.768  21.013   0.413  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.200  20.107  -0.300  1.00  0.00           O  
ATOM     76  CB  ASP A   5       1.401  23.023  -1.085  1.00  0.00           C  
ATOM     77  CG  ASP A   5       0.430  23.677  -2.052  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      -0.387  24.510  -1.623  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       0.487  23.369  -3.255  1.00  0.00           O  
ATOM     80  H   ASP A   5      -1.036  22.338   0.997  1.00  0.00           H  
ATOM     81  HA  ASP A   5       0.036  21.421  -0.741  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       1.856  23.803  -0.489  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       2.171  22.524  -1.658  1.00  0.00           H  
ATOM     84  N   THR A   6       2.153  21.174   1.675  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.111  20.293   2.324  1.00  0.00           C  
ATOM     86  C   THR A   6       2.469  18.936   2.637  1.00  0.00           C  
ATOM     87  O   THR A   6       3.074  17.892   2.429  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.636  20.939   3.624  1.00  0.00           C  
ATOM     89  OG1 THR A   6       3.909  22.331   3.400  1.00  0.00           O  
ATOM     90  CG2 THR A   6       4.906  20.247   4.090  1.00  0.00           C  
ATOM     91  H   THR A   6       1.793  21.929   2.187  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.944  20.145   1.652  1.00  0.00           H  
ATOM     93  HB  THR A   6       2.881  20.843   4.393  1.00  0.00           H  
ATOM     94  HG1 THR A   6       4.800  22.433   3.048  1.00  0.00           H  
ATOM     95 HG21 THR A   6       5.673  20.356   3.336  1.00  0.00           H  
ATOM     96 HG22 THR A   6       5.242  20.691   5.014  1.00  0.00           H  
ATOM     97 HG23 THR A   6       4.703  19.197   4.245  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.221  18.975   3.091  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.460  17.768   3.411  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.481  17.370   2.265  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.486  16.685   2.475  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.337  17.970   4.714  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -1.062  19.308   4.812  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.637  19.781   3.809  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.050  19.902   5.904  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.788  19.845   3.211  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.170  16.971   3.561  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -1.074  17.186   4.788  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.343  17.891   5.549  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.124  17.779   1.054  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.936  17.528  -0.119  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.571  16.172  -0.744  1.00  0.00           C  
ATOM    113  O   SER A   8       0.300  15.455  -0.237  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.726  18.676  -1.118  1.00  0.00           C  
ATOM    115  OG  SER A   8      -1.716  18.704  -2.130  1.00  0.00           O  
ATOM    116  H   SER A   8       0.723  18.259   0.952  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.971  17.508   0.186  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.753  19.615  -0.589  1.00  0.00           H  
ATOM    119  HB3 SER A   8       0.243  18.561  -1.587  1.00  0.00           H  
ATOM    120  HG  SER A   8      -1.529  19.444  -2.734  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.219  15.863  -1.870  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.061  14.593  -2.586  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.325  14.476  -3.233  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.739  13.382  -3.596  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.142  14.473  -3.663  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.544  14.772  -3.163  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.582  14.702  -4.258  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -5.111  13.603  -4.516  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.870  15.747  -4.871  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.839  16.529  -2.240  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.182  13.791  -1.872  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.913  15.164  -4.461  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.131  13.467  -4.058  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.803  14.055  -2.399  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.557  15.768  -2.740  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.028  15.613  -3.354  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.407  15.667  -3.869  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.401  14.959  -2.936  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.338  14.301  -3.402  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.837  17.122  -4.058  1.00  0.00           C  
ATOM    141  CG  GLU A  10       2.054  17.865  -5.131  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.353  17.372  -6.533  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.376  17.779  -7.107  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       1.556  16.587  -7.072  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.595  16.455  -3.088  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.418  15.175  -4.830  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.701  17.646  -3.122  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.880  17.142  -4.325  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.000  17.729  -4.940  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       2.295  18.917  -5.073  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.173  15.090  -1.622  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.964  14.401  -0.600  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.686  12.893  -0.638  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.586  12.072  -0.452  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.616  14.976   0.777  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.400  14.361   1.919  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.025  14.928   3.264  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       2.938  14.599   3.771  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.836  15.679   3.839  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.438  15.668  -1.328  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.009  14.577  -0.801  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.813  16.038   0.764  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.564  14.818   0.965  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.215  13.297   1.929  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.455  14.539   1.748  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.436  12.562  -0.961  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.951  11.186  -0.988  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.485  10.432  -2.235  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.578   9.206  -2.233  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.387  11.158  -0.950  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.190  12.142   0.092  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.126   9.761  -0.649  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.141  11.821   1.544  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.809  13.280  -1.188  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.319  10.689  -0.101  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.027  11.438  -1.930  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.193  13.130  -0.114  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.267  12.158  -0.005  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.399   9.361   0.206  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.179   9.813  -0.434  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.037   9.125  -1.507  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.211  11.810   1.674  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.294  12.570   2.188  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.264  10.851   1.797  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.863  11.187  -3.282  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.513  10.621  -4.489  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.873  10.003  -4.151  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.219   8.932  -4.647  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.728  11.702  -5.556  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.451  12.336  -6.062  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.717  13.501  -6.995  1.00  0.00           C  
ATOM    192  NE  ARG A  13       3.285  13.086  -8.282  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       3.675  13.934  -9.239  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.572  15.249  -9.070  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       4.151  13.461 -10.380  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.687  12.151  -3.250  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.867   9.853  -4.887  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.350  12.481  -5.139  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.241  11.259  -6.397  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       1.882  11.591  -6.592  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       1.880  12.690  -5.214  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       1.784  14.015  -7.178  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.406  14.177  -6.511  1.00  0.00           H  
ATOM    204  HE  ARG A  13       3.370  12.121  -8.446  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.199  15.626  -8.213  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.867  15.876  -9.796  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       4.223  12.468 -10.527  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       4.445  14.092 -11.105  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.624  10.692  -3.288  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.950  10.248  -2.861  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.843   9.196  -1.745  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.720   8.346  -1.600  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.755  11.469  -2.404  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.220  11.183  -2.119  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.989  12.421  -1.737  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.001  12.773  -0.543  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.612  13.029  -2.625  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.269  11.531  -2.923  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.445   9.794  -3.718  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.705  12.222  -3.177  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.306  11.863  -1.505  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.285  10.473  -1.309  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.667  10.756  -3.004  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.739   9.237  -0.989  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.450   8.223   0.030  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.041   6.900  -0.620  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.212   5.834  -0.038  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.365   8.714   0.975  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.106   9.977  -1.115  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.353   8.061   0.605  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.445   8.863   0.424  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.205   7.981   1.751  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.672   9.650   1.420  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.537   6.987  -1.853  1.00  0.00           N  
ATOM    235  CA  PHE A  16       4.196   5.818  -2.656  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.467   5.088  -3.114  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.445   3.891  -3.353  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.360   6.256  -3.872  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.674   5.129  -4.592  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.457   4.663  -4.151  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.247   4.532  -5.699  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.823   3.625  -4.788  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.616   3.495  -6.340  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.403   3.041  -5.881  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.371   7.881  -2.227  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.608   5.153  -2.044  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.598   6.946  -3.544  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       4.009   6.754  -4.579  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.999   5.123  -3.287  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.201   4.888  -6.062  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.132   3.270  -4.428  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.075   3.033  -7.203  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.907   2.223  -6.385  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.579   5.819  -3.198  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.847   5.263  -3.679  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.537   4.430  -2.591  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.330   3.541  -2.898  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.790   6.391  -4.131  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.160   7.442  -5.050  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.967   6.963  -6.484  1.00  0.00           C  
ATOM    261  NE  ARG A  17       6.980   5.880  -6.620  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       6.774   5.179  -7.741  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       7.467   5.448  -8.841  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       5.875   4.208  -7.761  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.552   6.759  -2.916  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.626   4.621  -4.524  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       9.155   6.900  -3.253  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.628   5.950  -4.648  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.195   7.711  -4.651  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.797   8.315  -5.058  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       7.639   7.801  -7.079  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.915   6.621  -6.849  1.00  0.00           H  
ATOM    273  HE  ARG A  17       6.447   5.662  -5.826  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.151   6.181  -8.840  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       7.316   4.911  -9.679  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       5.348   3.990  -6.940  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       5.704   3.701  -8.615  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.222   4.732  -1.327  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.764   3.983  -0.181  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.998   2.681  -0.009  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.571   1.646   0.310  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.658   4.747   1.173  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.867   4.475   2.054  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.453   6.230   0.982  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.611   5.477  -1.157  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.804   3.763  -0.376  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.790   4.366   1.691  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.765   4.791   1.544  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.768   5.025   2.979  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.928   3.419   2.269  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.526   6.383   0.452  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.399   6.710   1.947  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.271   6.641   0.414  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.689   2.751  -0.233  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.820   1.617   0.003  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.789   0.641  -1.188  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.607  -0.564  -0.999  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.409   2.081   0.371  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.265   2.493   1.814  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.915   1.559   2.773  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.470   3.802   2.209  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.777   1.922   4.097  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       4.332   4.175   3.532  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.984   3.233   4.477  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.304   3.589  -0.561  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.240   1.111   0.854  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.145   2.930  -0.244  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.714   1.278   0.185  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.753   0.532   2.477  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       4.742   4.541   1.471  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.504   1.182   4.835  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       4.495   5.202   3.822  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.875   3.520   5.513  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.969   1.163  -2.409  1.00  0.00           N  
ATOM    315  CA  ASP A  20       6.073   0.323  -3.605  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.524  -0.107  -3.796  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.387   0.711  -4.118  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.563   1.021  -4.884  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.249   0.031  -6.011  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.997  -0.917  -6.204  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.238   0.160  -6.695  1.00  0.00           O  
ATOM    322  H   ASP A  20       6.035   2.139  -2.505  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.474  -0.563  -3.429  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.673   1.580  -4.650  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.324   1.702  -5.233  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.769  -1.389  -3.576  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.102  -1.972  -3.685  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.560  -2.221  -5.125  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.756  -2.197  -5.402  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.171  -3.269  -2.883  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.448  -3.034  -1.413  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.841  -2.466  -1.225  1.00  0.00           C  
ATOM    333  CE  LYS A  21      11.062  -1.952   0.180  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      10.176  -0.803   0.496  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.014  -1.974  -3.344  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.790  -1.268  -3.236  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.228  -3.788  -2.976  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.960  -3.892  -3.283  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.725  -2.330  -1.025  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.369  -3.971  -0.886  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.565  -3.241  -1.430  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.979  -1.653  -1.922  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      10.862  -2.750   0.881  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      12.092  -1.638   0.279  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21       9.177  -1.087   0.438  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.367  -0.454   1.461  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      10.341  -0.024  -0.178  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.618  -2.459  -6.034  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.971  -2.798  -7.415  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.812  -1.615  -8.394  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.309  -1.675  -9.520  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.140  -4.005  -7.892  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.640  -3.847  -7.674  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.061  -2.901  -8.187  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.027  -4.658  -6.968  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.671  -2.411  -5.768  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.014  -3.087  -7.411  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.309  -4.150  -8.947  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.461  -4.883  -7.361  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.158  -0.546  -7.932  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.943   0.661  -8.727  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.993   0.489  -9.920  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.275   1.013 -10.996  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.795  -0.586  -7.017  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.541   1.427  -8.079  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.899   0.998  -9.097  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.866  -0.225  -9.744  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.931  -0.451 -10.867  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.671   0.424 -10.786  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.925   0.531 -11.761  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.539  -1.942 -11.007  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.555  -2.475  -9.958  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.535  -2.050  -8.798  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.736  -3.427 -10.361  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.676  -0.621  -8.865  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.464  -0.161 -11.760  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.088  -2.086 -11.979  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.439  -2.536 -10.957  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.802  -3.728 -11.296  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       2.102  -3.803  -9.714  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.431   1.040  -9.628  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.249   1.872  -9.454  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.137   1.145  -8.724  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.021   1.562  -8.767  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.060   0.922  -8.881  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.523   2.752  -8.890  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.891   2.176 -10.425  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.510   0.063  -8.045  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.588  -0.777  -7.289  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.264  -1.287  -6.036  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.372  -1.813  -6.102  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.164  -2.009  -8.093  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.719  -1.727  -9.273  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.046  -1.418  -9.080  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.229  -1.766 -10.566  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.869  -1.152 -10.141  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.048  -1.498 -11.643  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.375  -1.190 -11.422  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.209  -0.916 -12.484  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.463  -0.180  -8.045  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.289  -0.190  -7.032  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       1.051  -2.503  -8.461  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.366  -2.690  -7.438  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.437  -1.387  -8.074  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.813  -2.007 -10.725  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.906  -0.912  -9.954  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.653  -1.537 -12.646  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.718  -0.117 -12.297  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.607  -1.148  -4.910  1.00  0.00           N  
ATOM    410  CA  ILE A  27       1.078  -1.749  -3.680  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.247  -2.990  -3.405  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.919  -2.905  -3.020  1.00  0.00           O  
ATOM    413  CB  ILE A  27       1.017  -0.769  -2.478  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.812   0.498  -2.800  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.563  -1.428  -1.209  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.598   1.618  -1.815  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.230  -0.627  -4.903  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.109  -2.043  -3.830  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.016  -0.504  -2.305  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.866   0.262  -2.805  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.525   0.855  -3.778  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.592  -1.722  -1.368  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.514  -0.727  -0.389  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.972  -2.300  -0.971  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.894   1.292  -0.829  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       2.191   2.472  -2.107  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.554   1.892  -1.806  1.00  0.00           H  
ATOM    428  N   SER A  28       0.847  -4.143  -3.662  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.222  -5.423  -3.387  1.00  0.00           C  
ATOM    430  C   SER A  28       0.366  -5.771  -1.898  1.00  0.00           C  
ATOM    431  O   SER A  28       1.049  -5.062  -1.154  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.877  -6.497  -4.262  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.864  -6.114  -5.630  1.00  0.00           O  
ATOM    434  H   SER A  28       1.748  -4.130  -4.064  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.827  -5.346  -3.639  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.899  -6.639  -3.950  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.333  -7.426  -4.157  1.00  0.00           H  
ATOM    438  HG  SER A  28       0.064  -5.607  -5.814  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.274  -6.865  -1.474  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.227  -7.302  -0.077  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.168  -7.781   0.316  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.617  -7.501   1.414  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.252  -8.392   0.174  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.791  -7.394  -2.119  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.485  -6.452   0.540  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.004  -9.259  -0.418  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.248  -8.658   1.222  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.233  -8.034  -0.103  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.863  -8.451  -0.607  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.238  -8.908  -0.367  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.215  -7.731  -0.226  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.199  -7.831   0.504  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.687  -9.834  -1.480  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.436  -8.655  -1.468  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.237  -9.471   0.557  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.720  -9.286  -2.411  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.670 -10.221  -1.254  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       2.989 -10.651  -1.569  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.910  -6.611  -0.900  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.732  -5.399  -0.833  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.532  -4.660   0.475  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.505  -4.326   1.143  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.402  -4.445  -1.974  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.714  -4.996  -3.336  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.457  -3.980  -4.411  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.198  -2.997  -4.498  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.517  -4.149  -5.189  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.102  -6.604  -1.456  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.769  -5.696  -0.912  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.346  -4.217  -1.941  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.964  -3.529  -1.840  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.751  -5.286  -3.366  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.086  -5.858  -3.510  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.259  -4.425   0.835  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.901  -3.688   2.047  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.352  -4.447   3.291  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.832  -3.840   4.235  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.390  -3.445   2.109  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.936  -2.502   3.230  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.346  -1.071   2.928  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.559  -2.596   3.452  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.536  -4.759   0.257  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.408  -2.732   2.018  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.072  -3.031   1.162  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.901  -4.396   2.249  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.425  -2.797   4.149  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.903  -0.757   1.995  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.006  -0.425   3.726  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.422  -1.016   2.854  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.814  -3.607   3.736  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.848  -1.918   4.239  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.076  -2.337   2.539  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.245  -5.779   3.238  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.685  -6.666   4.318  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.181  -6.549   4.543  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.637  -6.449   5.684  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.337  -8.112   3.970  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.884  -9.133   4.941  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.540 -10.530   4.509  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.081 -10.876   3.191  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       5.169 -11.626   2.991  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       5.906 -12.038   4.022  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       5.525 -11.949   1.754  1.00  0.00           N  
ATOM    504  H   ARG A  33       2.857  -6.183   2.427  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.166  -6.385   5.222  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.261  -8.212   3.948  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.728  -8.334   2.988  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.959  -9.035   4.989  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.459  -8.951   5.916  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.918 -11.228   5.242  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       2.485 -10.590   4.470  1.00  0.00           H  
ATOM    512  HE  ARG A  33       3.575 -10.559   2.407  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.649 -11.786   4.957  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       6.724 -12.601   3.867  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.981 -11.634   0.975  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       6.342 -12.514   1.593  1.00  0.00           H  
ATOM    517  N   HIS A  34       5.915  -6.535   3.431  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.362  -6.486   3.447  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.838  -5.163   4.090  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.764  -5.157   4.900  1.00  0.00           O  
ATOM    521  CB  HIS A  34       7.890  -6.611   2.003  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.342  -6.978   1.855  1.00  0.00           C  
ATOM    523  ND1 HIS A  34       9.750  -8.146   1.261  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.474  -6.302   2.160  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.064  -8.185   1.216  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.530  -7.075   1.751  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.455  -6.568   2.564  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.689  -7.337   4.034  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.318  -7.372   1.490  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.737  -5.669   1.499  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.155  -8.855   0.925  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.532  -5.332   2.635  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      11.664  -8.983   0.796  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.451  -6.753   1.639  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.154  -4.061   3.732  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.451  -2.725   4.259  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.147  -2.644   5.762  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.989  -2.181   6.522  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.674  -1.611   3.486  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.954  -0.224   4.049  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.027  -1.630   2.009  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.421  -4.157   3.079  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.511  -2.549   4.117  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.617  -1.808   3.581  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.008  -0.005   3.963  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.387   0.508   3.494  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.664  -0.194   5.088  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.766  -2.589   1.589  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.479  -0.851   1.502  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.088  -1.460   1.890  1.00  0.00           H  
ATOM    551  N   MET A  36       5.974  -3.153   6.177  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.540  -3.115   7.589  1.00  0.00           C  
ATOM    553  C   MET A  36       6.494  -3.876   8.514  1.00  0.00           C  
ATOM    554  O   MET A  36       6.800  -3.410   9.606  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.127  -3.688   7.747  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.032  -2.851   7.108  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.981  -1.154   7.697  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.658  -0.514   6.679  1.00  0.00           C  
ATOM    559  H   MET A  36       5.374  -3.554   5.508  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.525  -2.079   7.896  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.098  -4.664   7.292  1.00  0.00           H  
ATOM    562  HB3 MET A  36       3.907  -3.787   8.801  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.194  -2.836   6.043  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.078  -3.316   7.315  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.743  -1.045   6.901  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.522   0.538   6.882  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.909  -0.650   5.637  1.00  0.00           H  
ATOM    568  N   THR A  37       6.991  -5.022   8.044  1.00  0.00           N  
ATOM    569  CA  THR A  37       7.925  -5.858   8.807  1.00  0.00           C  
ATOM    570  C   THR A  37       9.315  -5.188   8.930  1.00  0.00           C  
ATOM    571  O   THR A  37       9.993  -5.340   9.944  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.033  -7.262   8.155  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.717  -7.809   7.988  1.00  0.00           O  
ATOM    574  CG2 THR A  37       8.860  -8.234   8.989  1.00  0.00           C  
ATOM    575  H   THR A  37       6.721  -5.317   7.145  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.514  -5.983   9.800  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.496  -7.155   7.184  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.336  -7.480   7.160  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.404  -8.355   9.960  1.00  0.00           H  
ATOM    580 HG22 THR A  37       8.903  -9.193   8.490  1.00  0.00           H  
ATOM    581 HG23 THR A  37       9.859  -7.845   9.108  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.697  -4.399   7.921  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.968  -3.650   7.942  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.881  -2.400   8.828  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.885  -1.961   9.393  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.372  -3.228   6.530  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.086  -4.317   5.731  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      12.935  -4.017   4.895  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      11.740  -5.578   5.951  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.111  -4.312   7.136  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.728  -4.306   8.340  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.482  -2.943   5.992  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      12.026  -2.371   6.601  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.042  -5.761   6.615  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.203  -6.280   5.441  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.666  -1.848   8.947  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.391  -0.688   9.805  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.388  -1.076  11.284  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.500  -0.216  12.158  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.036  -0.064   9.436  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.963   0.582   8.048  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.525   0.907   7.680  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.810   1.842   7.997  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.927  -2.229   8.425  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.168   0.041   9.639  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.283  -0.838   9.488  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.799   0.691  10.172  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.346  -0.113   7.316  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.121   1.611   8.393  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.499   1.343   6.690  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       5.936   0.003   7.690  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.842   1.590   8.199  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.735   2.286   7.014  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.461   2.544   8.738  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.261  -2.378  11.549  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.237  -2.874  12.909  1.00  0.00           C  
ATOM    617  C   GLY A  40       7.840  -3.132  13.405  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.654  -3.614  14.522  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.195  -3.009  10.804  1.00  0.00           H  
ATOM    620  HA2 GLY A  40       9.793  -3.804  12.949  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.711  -2.151  13.554  1.00  0.00           H  
ATOM    622  N   GLU A  41       6.859  -2.818  12.560  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.455  -3.066  12.871  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.165  -4.560  12.783  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.402  -5.086  13.594  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.550  -2.276  11.924  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.645  -0.774  12.120  1.00  0.00           C  
ATOM    628  CD  GLU A  41       3.783  -0.006  11.146  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.545  -0.113  11.233  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.340   0.713  10.296  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.094  -2.418  11.689  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.279  -2.739  13.883  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.828  -2.503  10.903  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.524  -2.575  12.081  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       4.334  -0.534  13.128  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       5.673  -0.472  11.985  1.00  0.00           H  
ATOM    637  N   LYS A  42       5.835  -5.211  11.806  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.809  -6.662  11.589  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.367  -7.162  11.454  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.818  -7.810  12.345  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.586  -7.387  12.705  1.00  0.00           C  
ATOM    642  CG  LYS A  42       6.883  -8.854  12.433  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.528  -9.506  13.641  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.328 -11.016  13.671  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       7.997 -11.713  12.544  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.385  -4.671  11.197  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.312  -6.843  10.652  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.528  -6.879  12.856  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.011  -7.327  13.617  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       5.963  -9.368  12.203  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.561  -8.923  11.594  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.589  -9.299  13.617  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       7.100  -9.077  14.536  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.724 -11.399  14.598  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       6.268 -11.219  13.625  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       9.007 -11.464  12.515  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       7.904 -12.745  12.659  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       7.561 -11.436  11.637  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.741  -6.771  10.359  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.349  -7.082  10.132  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.261  -8.378   9.331  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.958  -8.534   8.320  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.680  -5.918   9.398  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.183  -5.734   9.646  1.00  0.00           C  
ATOM    665  CD1 LEU A  43      -0.078  -5.379  11.103  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.370  -4.653   8.737  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.229  -6.259   9.687  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.874  -7.223  11.095  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.179  -5.005   9.689  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.831  -6.065   8.338  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.333  -6.657   9.425  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       0.456  -4.471  11.355  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -1.137  -5.230  11.255  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.267  -6.184  11.735  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.208  -4.931   7.707  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.431  -4.536   8.915  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.131  -3.717   8.942  1.00  0.00           H  
ATOM    678  N   THR A  44       1.441  -9.310   9.808  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.358 -10.643   9.237  1.00  0.00           C  
ATOM    680  C   THR A  44       0.469 -10.628   7.992  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.284  -9.686   7.795  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.794 -11.617  10.289  1.00  0.00           C  
ATOM    683  OG1 THR A  44       1.213 -11.213  11.597  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.260 -13.037  10.061  1.00  0.00           C  
ATOM    685  H   THR A  44       0.867  -9.098  10.574  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.353 -10.962   8.962  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.285 -11.594  10.234  1.00  0.00           H  
ATOM    688  HG1 THR A  44       0.431 -10.959  12.111  1.00  0.00           H  
ATOM    689 HG21 THR A  44       2.339 -13.071  10.101  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.848 -13.671  10.826  1.00  0.00           H  
ATOM    691 HG23 THR A  44       0.923 -13.367   9.092  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.580 -11.681   7.180  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.093 -11.822   5.880  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.610 -11.554   5.916  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.136 -10.885   5.028  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.175 -13.233   5.357  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.383 -13.474   3.970  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.237 -13.015   2.992  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.435 -14.141   3.856  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.173 -12.409   7.466  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.362 -11.118   5.203  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.239 -13.397   5.336  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.278 -13.947   6.033  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.290 -12.048   6.955  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.743 -11.876   7.088  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.121 -10.469   7.565  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.191  -9.972   7.229  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.319 -12.920   8.045  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.230 -14.345   7.523  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -4.875 -15.347   8.457  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.107 -15.510   8.400  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.153 -15.983   9.245  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.804 -12.535   7.651  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.177 -12.030   6.111  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.778 -12.867   8.978  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.358 -12.689   8.228  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.726 -14.397   6.566  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.187 -14.606   7.401  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.239  -9.835   8.334  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.462  -8.478   8.829  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.153  -7.434   7.750  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.764  -6.366   7.718  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.619  -8.218  10.085  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -3.053  -9.027  11.298  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -2.196 -10.248  11.541  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -2.393 -11.282  10.862  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.315 -10.173  12.417  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.411 -10.302   8.592  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.504  -8.396   9.094  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.592  -8.471   9.870  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.677  -7.170  10.336  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.004  -8.395  12.170  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -4.067  -9.352  11.147  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.208  -7.763   6.860  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.897  -6.929   5.701  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.990  -7.083   4.642  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.294  -6.137   3.938  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.508  -7.270   5.093  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.196  -6.407   3.887  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.584  -7.095   6.118  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.697  -8.594   6.996  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.878  -5.900   6.029  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.512  -8.303   4.778  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.189  -5.367   4.180  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.774  -6.676   3.493  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.951  -6.562   3.130  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.400  -7.750   6.957  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.537  -7.336   5.673  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.597  -6.068   6.458  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.597  -8.272   4.577  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.757  -8.539   3.715  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.918  -7.581   4.035  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.568  -7.050   3.129  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.194  -9.996   3.903  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.406 -10.373   3.081  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.263 -10.556   1.860  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.497 -10.507   3.662  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.249  -9.002   5.130  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.455  -8.393   2.688  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.379 -10.647   3.624  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.430 -10.158   4.946  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.117  -7.324   5.336  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.126  -6.376   5.812  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.707  -4.931   5.536  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.531  -4.110   5.161  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.354  -6.540   7.310  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.676  -7.960   7.734  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.081  -8.066   9.189  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.539  -7.316  10.025  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.944  -8.906   9.504  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.563  -7.795   5.999  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.049  -6.580   5.290  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.463  -6.228   7.828  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.176  -5.904   7.609  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.484  -8.327   7.123  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.800  -8.574   7.572  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.411  -4.639   5.696  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.866  -3.288   5.464  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.886  -2.908   3.990  1.00  0.00           C  
ATOM    780  O   MET A  51      -4.924  -1.731   3.663  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.437  -3.174   5.993  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.359  -2.963   7.487  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.046  -1.380   8.019  1.00  0.00           S  
ATOM    784  CE  MET A  51      -2.957  -0.223   7.187  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.799  -5.355   5.971  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.489  -2.589   6.006  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.901  -4.082   5.752  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.948  -2.341   5.507  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.904  -3.756   7.976  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.324  -3.010   7.783  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.993  -0.402   6.125  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.281   0.789   7.391  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -1.946  -0.357   7.543  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.838  -3.912   3.126  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.998  -3.721   1.693  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.431  -3.328   1.357  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.622  -2.315   0.727  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.555  -4.980   0.883  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.028  -5.141   0.931  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.033  -4.947  -0.569  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.239  -3.973   0.349  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.656  -4.818   3.468  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.354  -2.903   1.406  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.002  -5.844   1.351  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.724  -5.259   1.963  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.755  -6.029   0.381  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.581  -4.106  -1.076  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.745  -5.863  -1.068  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.108  -4.845  -0.594  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.471  -3.074   0.898  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.181  -4.181   0.426  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.506  -3.841  -0.689  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.428  -4.094   1.825  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.827  -3.854   1.428  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.459  -2.644   2.125  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.377  -2.031   1.585  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.699  -5.099   1.627  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.576  -5.781   2.984  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.574  -6.921   3.141  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.743  -7.695   1.903  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -10.644  -9.021   1.801  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -10.346  -9.767   2.858  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -10.836  -9.601   0.625  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.220  -4.827   2.443  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.807  -3.635   0.371  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.732  -4.814   1.492  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.440  -5.822   0.863  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.578  -6.180   3.086  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.754  -5.051   3.760  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.223  -7.581   3.920  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -11.528  -6.504   3.427  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -10.963  -7.183   1.089  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -10.199  -9.341   3.749  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -10.255 -10.765   2.763  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.062  -9.047  -0.181  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -10.774 -10.603   0.537  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.951  -2.283   3.302  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.386  -1.068   4.000  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.705   0.182   3.414  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.050   1.316   3.756  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.134  -1.187   5.512  1.00  0.00           C  
ATOM    842  CG  GLU A  54     -10.306  -1.783   6.306  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.647  -3.230   5.975  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -11.455  -3.461   5.053  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -10.141  -4.145   6.661  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.268  -2.853   3.725  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.449  -0.976   3.838  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.268  -1.813   5.667  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.925  -0.203   5.907  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.063  -1.734   7.356  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -11.182  -1.174   6.118  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.732  -0.047   2.534  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.054   1.012   1.797  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.488   1.036   0.327  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.248   2.013  -0.388  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.558   0.795   1.872  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.463  -0.975   2.367  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.288   1.959   2.259  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.300  -0.131   1.381  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.051   1.616   1.381  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.250   0.753   2.907  1.00  0.00           H  
ATOM    862  N   ASP A  56      -8.128  -0.047  -0.106  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.445  -0.258  -1.505  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.892   0.119  -1.773  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.823  -0.407  -1.150  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.186  -1.718  -1.899  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.883  -1.877  -3.369  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.773  -1.563  -3.789  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.757  -2.291  -4.122  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.389  -0.730   0.542  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.802   0.386  -2.089  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.342  -2.094  -1.337  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.060  -2.309  -1.665  1.00  0.00           H  
ATOM    874  N   ILE A  57     -10.057   1.054  -2.684  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.348   1.629  -3.020  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.141   0.703  -3.955  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.335   0.490  -3.755  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.162   3.026  -3.683  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.253   3.923  -2.818  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.509   3.710  -3.912  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.814   5.199  -3.505  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.264   1.366  -3.178  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.901   1.759  -2.099  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.695   2.879  -4.646  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.782   4.198  -1.918  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.361   3.371  -2.550  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.010   3.849  -2.964  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.347   4.673  -4.377  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.120   3.098  -4.556  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.682   5.776  -3.787  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.200   5.778  -2.829  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.242   4.954  -4.387  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.462   0.132  -4.951  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.151  -0.613  -6.011  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.269  -2.128  -5.719  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.042  -2.820  -6.382  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.415  -0.382  -7.365  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.929  -0.725  -7.338  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.572  -1.773  -6.841  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.093   0.063  -7.799  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.480   0.209  -4.971  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.143  -0.206  -6.100  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.881  -0.992  -8.117  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.516   0.658  -7.645  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.547  -2.612  -4.703  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.553  -4.030  -4.327  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.899  -4.972  -5.348  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.557  -5.895  -5.834  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.960  -1.992  -4.207  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.027  -4.137  -3.384  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.577  -4.334  -4.181  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.615  -4.757  -5.670  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.877  -5.640  -6.607  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.728  -6.394  -5.926  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.215  -7.369  -6.473  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.324  -4.852  -7.825  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.447  -3.650  -7.465  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.089  -3.485  -6.311  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.179  -2.807  -8.324  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.151  -3.970  -5.286  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.588  -6.372  -6.967  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.736  -5.525  -8.427  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.161  -4.497  -8.416  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.329  -5.931  -4.741  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.203  -6.529  -4.040  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.883  -5.766  -4.204  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.890  -6.110  -3.554  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.805  -5.174  -4.340  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.442  -6.572  -2.984  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.066  -7.534  -4.406  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.845  -4.753  -5.081  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.655  -3.909  -5.234  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.035  -2.429  -5.180  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.915  -1.946  -5.906  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.903  -4.147  -6.542  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.709  -5.606  -6.940  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.780  -5.782  -8.132  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.828  -5.033  -8.312  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.063  -6.760  -8.968  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.648  -4.553  -5.617  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.996  -4.121  -4.405  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.443  -3.648  -7.322  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.928  -3.691  -6.458  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.295  -6.140  -6.098  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.674  -6.022  -7.190  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.839  -7.314  -8.778  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.487  -6.878  -9.756  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.288  -1.717  -4.382  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.567  -0.339  -4.033  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.823   0.572  -5.000  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.596   0.648  -4.976  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.143  -0.059  -2.553  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.412   1.379  -2.142  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.864  -1.004  -1.596  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.483  -2.122  -4.042  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.630  -0.168  -4.131  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.082  -0.239  -2.463  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.467   1.590  -2.245  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.116   1.523  -1.112  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.849   2.048  -2.777  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.618  -2.027  -1.843  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.556  -0.795  -0.583  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.932  -0.861  -1.683  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.575   1.240  -5.873  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.998   2.132  -6.889  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.525   3.431  -6.234  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.598   3.587  -5.013  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -4.007   2.523  -7.995  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -5.020   1.469  -8.417  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.809   0.269  -8.309  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -6.149   1.933  -8.925  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.554   1.117  -5.844  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.152   1.629  -7.338  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.558   3.375  -7.650  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.447   2.812  -8.871  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.263   2.904  -8.994  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.820   1.290  -9.216  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.081   4.382  -7.056  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.682   5.697  -6.563  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.887   6.448  -5.965  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.782   7.016  -4.881  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.002   6.502  -7.691  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.916   7.993  -7.429  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.064   8.513  -6.461  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.728   8.877  -8.131  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.033   9.866  -6.200  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.690  10.227  -7.881  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.849  10.718  -6.917  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.843  12.065  -6.656  1.00  0.00           O  
ATOM    990  H   TYR A  65      -2.030   4.192  -8.017  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.962   5.536  -5.774  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.002   6.134  -7.828  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.559   6.356  -8.609  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.572   7.841  -5.905  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.390   8.488  -8.890  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.635  10.253  -5.443  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.328  10.898  -8.442  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.756  12.390  -6.655  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.027   6.406  -6.672  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.272   7.050  -6.223  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.782   6.469  -4.892  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.253   7.205  -4.029  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.354   6.930  -7.310  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.609   5.506  -7.802  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.763   5.411  -8.772  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -7.536   5.555  -9.987  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.900   5.166  -8.324  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.027   5.935  -7.535  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.055   8.098  -6.070  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.279   7.320  -6.917  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.057   7.530  -8.159  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.719   5.148  -8.297  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.822   4.875  -6.949  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.610   5.159  -4.721  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.087   4.437  -3.547  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.162   4.635  -2.353  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.592   4.567  -1.202  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.205   2.964  -3.903  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.256   2.712  -4.956  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.400   1.265  -5.290  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.461   0.664  -5.809  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.464   0.707  -5.034  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.138   4.657  -5.417  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.068   4.814  -3.301  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.255   2.625  -4.288  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.448   2.390  -3.023  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.205   3.072  -4.587  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.994   3.254  -5.856  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -3.890   4.895  -2.644  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -2.904   5.193  -1.623  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.162   6.573  -1.036  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.163   6.710   0.174  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.489   5.103  -2.204  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.379   5.257  -1.196  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.139   4.276  -0.258  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.422   6.378  -1.195  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.879   4.406   0.659  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.442   6.515  -0.280  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.669   5.530   0.651  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.606   4.876  -3.586  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.012   4.457  -0.830  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.366   4.138  -2.675  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.367   5.875  -2.950  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -0.761   3.392  -0.248  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.247   7.158  -1.925  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       1.051   3.627   1.389  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.061   7.402  -0.290  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       2.468   5.636   1.368  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.446   7.558  -1.897  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.669   8.939  -1.460  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.916   9.052  -0.587  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.858   9.671   0.470  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.766   9.933  -2.654  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.062  11.349  -2.180  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.486   9.937  -3.467  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.510   7.345  -2.855  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.821   9.221  -0.858  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.573   9.615  -3.296  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.266  11.686  -1.531  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.132  12.005  -3.035  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -4.996  11.361  -1.638  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.312   8.951  -3.871  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.575  10.648  -4.273  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.656  10.216  -2.829  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.001   8.392  -0.992  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.270   8.455  -0.263  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.188   7.784   1.106  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.903   8.172   2.018  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.387   7.815  -1.083  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.685   8.544  -2.386  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.196   9.963  -2.209  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.903  10.276  -1.253  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.810  10.842  -3.122  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -5.952   7.845  -1.810  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.508   9.498  -0.118  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.098   6.802  -1.322  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.291   7.795  -0.491  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.781   8.578  -2.976  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.433   7.978  -2.920  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.219  10.531  -3.843  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.140  11.764  -3.052  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.295   6.807   1.245  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.105   6.099   2.499  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.067   6.801   3.402  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.003   6.552   4.603  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.802   4.612   2.187  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -4.385   4.081   2.318  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -3.685   3.614   1.236  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -3.610   3.828   3.401  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -2.549   3.092   1.646  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -2.474   3.209   2.956  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.761   6.530   0.472  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.056   6.141   3.015  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.420   4.003   2.807  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -6.091   4.443   1.161  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -3.988   3.647   0.299  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.840   4.086   4.421  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -1.792   2.659   1.013  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -1.644   3.116   3.479  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.229   7.636   2.810  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.194   8.352   3.549  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.685   9.718   4.025  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.111  10.307   4.940  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -1.948   8.486   2.673  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.181   7.177   2.553  1.00  0.00           C  
ATOM   1106  SD  MET A  72       0.006   6.910   3.883  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.211   8.187   3.522  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.308   7.780   1.842  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -2.943   7.760   4.416  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.250   8.794   1.682  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.295   9.232   3.090  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.899   6.368   2.574  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.666   7.162   1.609  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.731   9.154   3.561  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       2.005   8.147   4.253  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.620   8.025   2.535  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.748  10.211   3.398  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.370  11.468   3.795  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.599  11.210   4.679  1.00  0.00           C  
ATOM   1120  O   THR A  73      -6.911  11.997   5.572  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.759  12.323   2.562  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.590  11.566   1.670  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.510  12.797   1.817  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.128   9.721   2.640  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.643  12.023   4.374  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.305  13.190   2.900  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.034  11.128   1.013  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.945  11.942   1.476  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.801  13.399   0.969  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.897  13.389   2.481  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.277  10.094   4.425  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.355   9.615   5.278  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.038   8.214   5.745  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -7.806   7.343   4.915  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.681   9.588   4.538  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.041   9.568   3.634  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.446  10.276   6.131  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.557   9.061   3.601  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.409   9.066   5.146  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.016  10.597   4.346  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.055   8.015   7.073  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -7.759   6.718   7.720  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -6.298   6.322   7.514  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -5.604   5.930   8.451  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -8.685   5.594   7.214  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -10.161   5.815   7.483  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -10.986   4.686   6.898  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -12.472   4.952   7.047  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -13.283   3.863   6.456  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -8.264   8.783   7.649  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.928   6.846   8.781  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -8.555   5.501   6.145  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.392   4.675   7.672  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -10.324   5.857   8.551  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -10.468   6.747   7.029  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -10.751   4.583   5.848  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -10.742   3.768   7.413  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -12.705   5.034   8.098  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -12.713   5.881   6.551  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -13.085   2.962   6.946  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -14.302   4.074   6.551  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -13.056   3.748   5.446  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.488  -2.527  -6.601  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.475  -1.304  -6.155  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      16.501  16.197   7.586  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.878  16.526   8.880  1.00  0.00           C  
ATOM      3  C   SER A   1      15.237  17.915   8.847  1.00  0.00           C  
ATOM      4  O   SER A   1      15.907  18.938   9.011  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.917  16.411  10.003  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.137  17.049   9.656  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.239  16.899   7.360  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.936  15.253   7.625  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.784  16.209   6.830  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.094  15.800   9.058  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.527  16.874  10.897  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.115  15.367  10.199  1.00  0.00           H  
ATOM     13  HG  SER A   1      18.241  17.848  10.193  1.00  0.00           H  
ATOM     14  N   LEU A   2      13.936  17.931   8.579  1.00  0.00           N  
ATOM     15  CA  LEU A   2      13.148  19.159   8.553  1.00  0.00           C  
ATOM     16  C   LEU A   2      11.847  18.939   9.320  1.00  0.00           C  
ATOM     17  O   LEU A   2      11.431  17.798   9.525  1.00  0.00           O  
ATOM     18  CB  LEU A   2      12.848  19.587   7.103  1.00  0.00           C  
ATOM     19  CG  LEU A   2      14.065  20.021   6.270  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      13.681  20.186   4.813  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      14.648  21.320   6.808  1.00  0.00           C  
ATOM     22  H   LEU A   2      13.475  17.076   8.411  1.00  0.00           H  
ATOM     23  HA  LEU A   2      13.717  19.936   9.043  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      12.373  18.757   6.598  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      12.151  20.410   7.133  1.00  0.00           H  
ATOM     26  HG  LEU A   2      14.828  19.257   6.331  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      12.910  20.938   4.727  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      14.546  20.492   4.243  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      13.311  19.247   4.429  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      14.945  21.180   7.837  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      15.507  21.603   6.218  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      13.901  22.099   6.753  1.00  0.00           H  
ATOM     33  N   MET A   3      11.198  20.022   9.739  1.00  0.00           N  
ATOM     34  CA  MET A   3       9.947  19.919  10.496  1.00  0.00           C  
ATOM     35  C   MET A   3       8.709  20.040   9.584  1.00  0.00           C  
ATOM     36  O   MET A   3       7.620  20.388  10.050  1.00  0.00           O  
ATOM     37  CB  MET A   3       9.911  20.967  11.630  1.00  0.00           C  
ATOM     38  CG  MET A   3       9.911  22.421  11.172  1.00  0.00           C  
ATOM     39  SD  MET A   3       9.849  23.576  12.553  1.00  0.00           S  
ATOM     40  CE  MET A   3       9.731  25.136  11.688  1.00  0.00           C  
ATOM     41  H   MET A   3      11.578  20.910   9.552  1.00  0.00           H  
ATOM     42  HA  MET A   3       9.934  18.935  10.947  1.00  0.00           H  
ATOM     43  HB2 MET A   3       9.023  20.806  12.217  1.00  0.00           H  
ATOM     44  HB3 MET A   3      10.775  20.816  12.263  1.00  0.00           H  
ATOM     45  HG2 MET A   3      10.811  22.607  10.605  1.00  0.00           H  
ATOM     46  HG3 MET A   3       9.049  22.585  10.542  1.00  0.00           H  
ATOM     47  HE1 MET A   3       8.861  25.129  11.047  1.00  0.00           H  
ATOM     48  HE2 MET A   3       9.642  25.940  12.404  1.00  0.00           H  
ATOM     49  HE3 MET A   3      10.617  25.283  11.089  1.00  0.00           H  
ATOM     50  N   LYS A   4       8.886  19.710   8.293  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.798  19.719   7.308  1.00  0.00           C  
ATOM     52  C   LYS A   4       6.732  18.692   7.643  1.00  0.00           C  
ATOM     53  O   LYS A   4       7.038  17.514   7.856  1.00  0.00           O  
ATOM     54  CB  LYS A   4       8.310  19.395   5.905  1.00  0.00           C  
ATOM     55  CG  LYS A   4       9.198  20.445   5.274  1.00  0.00           C  
ATOM     56  CD  LYS A   4       9.515  20.059   3.838  1.00  0.00           C  
ATOM     57  CE  LYS A   4      10.406  21.073   3.140  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       9.743  22.390   2.995  1.00  0.00           N  
ATOM     59  H   LYS A   4       9.780  19.438   7.998  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.351  20.702   7.304  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       8.867  18.472   5.950  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       7.455  19.247   5.259  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       8.684  21.394   5.282  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      10.118  20.519   5.834  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      10.016  19.102   3.841  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.587  19.974   3.291  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      11.310  21.200   3.720  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      10.660  20.698   2.161  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       9.521  22.791   3.933  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      10.366  23.056   2.485  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       8.856  22.288   2.461  1.00  0.00           H  
ATOM     72  N   ASP A   5       5.493  19.149   7.702  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.366  18.250   7.838  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.902  17.820   6.454  1.00  0.00           C  
ATOM     75  O   ASP A   5       4.190  16.696   6.047  1.00  0.00           O  
ATOM     76  CB  ASP A   5       3.215  18.898   8.620  1.00  0.00           C  
ATOM     77  CG  ASP A   5       2.017  17.972   8.746  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       2.126  16.939   9.432  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       0.962  18.273   8.154  1.00  0.00           O  
ATOM     80  H   ASP A   5       5.335  20.118   7.636  1.00  0.00           H  
ATOM     81  HA  ASP A   5       4.709  17.376   8.375  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       3.559  19.155   9.611  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       2.903  19.795   8.106  1.00  0.00           H  
ATOM     84  N   THR A   6       3.277  18.774   5.727  1.00  0.00           N  
ATOM     85  CA  THR A   6       2.622  18.565   4.419  1.00  0.00           C  
ATOM     86  C   THR A   6       1.663  17.361   4.398  1.00  0.00           C  
ATOM     87  O   THR A   6       2.067  16.209   4.336  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.608  18.508   3.215  1.00  0.00           C  
ATOM     89  OG1 THR A   6       4.964  18.307   3.628  1.00  0.00           O  
ATOM     90  CG2 THR A   6       3.516  19.786   2.405  1.00  0.00           C  
ATOM     91  H   THR A   6       3.261  19.683   6.097  1.00  0.00           H  
ATOM     92  HA  THR A   6       2.008  19.446   4.263  1.00  0.00           H  
ATOM     93  HB  THR A   6       3.317  17.689   2.582  1.00  0.00           H  
ATOM     94  HG1 THR A   6       5.164  17.354   3.608  1.00  0.00           H  
ATOM     95 HG21 THR A   6       3.777  20.625   3.032  1.00  0.00           H  
ATOM     96 HG22 THR A   6       4.201  19.732   1.574  1.00  0.00           H  
ATOM     97 HG23 THR A   6       2.507  19.911   2.037  1.00  0.00           H  
ATOM     98  N   ASP A   7       0.376  17.653   4.455  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -0.653  16.614   4.480  1.00  0.00           C  
ATOM    100  C   ASP A   7      -1.356  16.451   3.131  1.00  0.00           C  
ATOM    101  O   ASP A   7      -2.387  15.781   3.034  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -1.681  16.891   5.581  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -2.178  18.335   5.658  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -2.350  18.996   4.614  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -2.410  18.815   6.782  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.101  18.595   4.480  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -0.155  15.686   4.711  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -2.532  16.254   5.415  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -1.232  16.634   6.528  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.773  17.044   2.098  1.00  0.00           N  
ATOM    111  CA  SER A   8      -1.317  16.988   0.751  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.898  15.699   0.041  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.086  14.926   0.565  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.841  18.213  -0.036  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.568  18.366   0.062  1.00  0.00           O  
ATOM    116  H   SER A   8       0.056  17.543   2.250  1.00  0.00           H  
ATOM    117  HA  SER A   8      -2.392  17.013   0.825  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -1.105  18.096  -1.078  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -1.316  19.099   0.358  1.00  0.00           H  
ATOM    120  HG  SER A   8       0.761  19.090   0.674  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.428  15.492  -1.170  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.123  14.308  -1.971  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.322  14.317  -2.487  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.833  13.278  -2.879  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.103  14.178  -3.141  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.014  15.304  -4.160  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -2.986  15.128  -5.303  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.810  14.185  -6.103  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.931  15.927  -5.402  1.00  0.00           O  
ATOM    130  H   GLU A   9      -2.062  16.151  -1.529  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.246  13.450  -1.326  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.908  13.249  -3.652  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -3.110  14.159  -2.750  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -2.229  16.239  -3.663  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -1.009  15.332  -4.560  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.970  15.493  -2.451  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.373  15.653  -2.842  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.300  14.880  -1.902  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.278  14.270  -2.343  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.763  17.134  -2.827  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.895  18.030  -3.704  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.046  17.745  -5.186  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       1.325  16.871  -5.705  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       2.887  18.398  -5.836  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.472  16.288  -2.157  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.485  15.267  -3.845  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.692  17.494  -1.813  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.786  17.224  -3.161  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       0.862  17.880  -3.432  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       2.167  19.060  -3.520  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.955  14.889  -0.608  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.687  14.150   0.418  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.430  12.638   0.281  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.306  11.811   0.549  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.253  14.659   1.805  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.027  14.075   2.982  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.496  14.439   2.968  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.819  15.643   2.936  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.334  13.520   2.985  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.169  15.412  -0.336  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.741  14.346   0.281  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.388  15.733   1.827  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.198  14.441   1.952  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       3.594  14.448   3.898  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.937  12.998   2.958  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.227  12.303  -0.200  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.791  10.913  -0.349  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.471  10.246  -1.563  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.622   9.030  -1.593  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.239  10.812  -0.490  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.490  11.661   0.575  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.234   9.365  -0.399  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.147  11.324   2.018  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.609  13.020  -0.455  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.084  10.381   0.544  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.029  11.185  -1.470  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.241  12.700   0.421  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.557  11.535   0.453  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.349   8.754  -1.071  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -0.109   9.007   0.612  1.00  0.00           H  
ATOM    181 HG23 ILE A  12      -1.271   9.310  -0.677  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.912  11.466   2.175  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.700  11.972   2.682  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.406  10.295   2.217  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.909  11.060  -2.540  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.635  10.561  -3.719  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.957   9.928  -3.319  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.319   8.876  -3.830  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.940  11.684  -4.708  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.721  12.411  -5.218  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.093  13.508  -6.190  1.00  0.00           C  
ATOM    192  NE  ARG A  13       4.059  14.446  -5.617  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       4.693  15.385  -6.313  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       4.422  15.560  -7.601  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       5.592  16.149  -5.714  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.731  12.021  -2.466  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.020   9.817  -4.205  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.580  12.404  -4.224  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.463  11.265  -5.555  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.078  11.704  -5.719  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.197  12.847  -4.382  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.521  13.057  -7.074  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       2.197  14.046  -6.462  1.00  0.00           H  
ATOM    204  HE  ARG A  13       4.256  14.359  -4.659  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.728  14.993  -8.051  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       4.907  16.264  -8.133  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       5.791  16.027  -4.736  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       6.084  16.857  -6.234  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.650  10.574  -2.380  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.933  10.093  -1.885  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.751   8.816  -1.068  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.520   7.861  -1.221  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.601  11.175  -1.027  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.039  10.863  -0.637  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.939  10.709  -1.847  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.318  11.741  -2.436  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.241   9.565  -2.236  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.280  11.403  -2.007  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.559   9.875  -2.740  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.594  12.105  -1.575  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.025  11.297  -0.122  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.417  11.666  -0.023  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.055   9.941  -0.076  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.700   8.807  -0.237  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.354   7.658   0.599  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.961   6.443  -0.244  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.271   5.321   0.117  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.228   8.028   1.549  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.144   9.613  -0.181  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.221   7.406   1.190  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.338   8.260   0.979  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.026   7.197   2.208  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.516   8.889   2.132  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.327   6.690  -1.393  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.909   5.634  -2.316  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.117   4.871  -2.881  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.058   3.656  -3.059  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.075   6.251  -3.457  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.526   5.254  -4.441  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.436   4.470  -4.111  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.097   5.108  -5.697  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.935   3.549  -5.004  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.596   4.188  -6.593  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.511   3.410  -6.245  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.120   7.624  -1.623  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.285   4.949  -1.759  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.237   6.782  -3.031  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.693   6.948  -4.003  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.984   4.577  -3.137  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.946   5.716  -5.968  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.085   2.942  -4.731  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.051   4.078  -7.567  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.117   2.690  -6.945  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.218   5.591  -3.122  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.417   5.017  -3.722  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.254   4.206  -2.720  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.128   3.445  -3.128  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.264   6.133  -4.334  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.464   7.047  -5.244  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.347   7.911  -6.113  1.00  0.00           C  
ATOM    261  NE  ARG A  17       9.158   8.864  -5.350  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      10.001   9.741  -5.905  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      10.102   9.843  -7.227  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.740  10.522  -5.136  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.217   6.549  -2.913  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.097   4.357  -4.512  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.683   6.728  -3.536  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.066   5.693  -4.908  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.834   6.449  -5.876  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.848   7.688  -4.631  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.003   7.263  -6.661  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.723   8.459  -6.806  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.090   8.832  -4.367  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       9.541   9.262  -7.825  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      10.740  10.507  -7.635  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      10.661  10.461  -4.129  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      11.384  11.175  -5.544  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.999   4.377  -1.416  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.656   3.545  -0.394  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.897   2.236  -0.251  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.490   1.176  -0.069  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.710   4.180   1.025  1.00  0.00           C  
ATOM    283  CG1 VAL A  18      10.012   3.831   1.724  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.502   5.676   1.009  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.360   5.069  -1.138  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.664   3.337  -0.724  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.909   3.743   1.606  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.842   4.216   1.149  1.00  0.00           H  
ATOM    289 HG12 VAL A  18      10.022   4.278   2.708  1.00  0.00           H  
ATOM    290 HG13 VAL A  18      10.100   2.759   1.813  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.517   5.883   0.616  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.576   6.057   2.015  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.249   6.137   0.386  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.574   2.339  -0.345  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.688   1.211  -0.123  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.643   0.263  -1.335  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.475  -0.948  -1.168  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.282   1.700   0.241  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.102   2.084   1.691  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.557   3.295   2.180  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.458   1.232   2.562  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.379   3.648   3.500  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.278   1.573   3.889  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.738   2.785   4.357  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.182   3.209  -0.574  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.091   0.676   0.720  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.046   2.568  -0.358  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.571   0.918   0.015  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       5.062   3.978   1.507  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.097   0.280   2.200  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.741   4.601   3.858  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       2.776   0.891   4.558  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.595   3.055   5.392  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.794   0.817  -2.548  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.890   0.000  -3.756  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.355  -0.356  -4.013  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.166   0.493  -4.389  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.287   0.711  -4.986  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.991  -0.238  -6.145  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.817  -1.086  -6.489  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.913  -0.166  -6.713  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.843   1.796  -2.625  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.342  -0.912  -3.574  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.362   1.186  -4.696  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.980   1.463  -5.329  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.674  -1.618  -3.765  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.021  -2.146  -3.949  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.379  -2.451  -5.412  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.535  -2.293  -5.803  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.215  -3.385  -3.070  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.228  -3.070  -1.574  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.262  -2.001  -1.256  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.286  -1.642   0.212  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.186  -0.490   0.463  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.968  -2.221  -3.443  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.701  -1.383  -3.597  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.413  -4.081  -3.265  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.157  -3.850  -3.325  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.252  -2.716  -1.278  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.471  -3.969  -1.026  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.238  -2.362  -1.540  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.028  -1.112  -1.827  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.286  -1.384   0.524  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.635  -2.495   0.775  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      10.875   0.336  -0.096  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      11.174  -0.236   1.472  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.164  -0.729   0.187  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.400  -2.875  -6.217  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.689  -3.370  -7.578  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.565  -2.275  -8.662  1.00  0.00           C  
ATOM    351  O   ASP A  22       8.992  -2.475  -9.801  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.781  -4.579  -7.916  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.292  -4.303  -7.738  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.804  -3.316  -8.263  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.597  -5.062  -7.061  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.468  -2.845  -5.898  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.716  -3.711  -7.569  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       7.948  -4.866  -8.943  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.047  -5.408  -7.276  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.991  -1.129  -8.287  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.850   0.014  -9.186  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.769  -0.133 -10.269  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.917   0.438 -11.348  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.640  -1.062  -7.367  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.615   0.885  -8.593  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.798   0.178  -9.671  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.677  -0.870  -9.998  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.626  -1.071 -11.020  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.475  -0.060 -10.889  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.674   0.088 -11.814  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.062  -2.521 -11.023  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.131  -2.868  -9.855  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.296  -2.398  -8.732  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.137  -3.699 -10.117  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.592  -1.303  -9.118  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.099  -0.899 -11.978  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.508  -2.671 -11.936  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       4.892  -3.213 -11.006  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.054  -4.048 -11.033  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.522  -3.937  -9.390  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.393   0.620  -9.744  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.320   1.580  -9.520  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.142   0.981  -8.766  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.055   1.549  -8.759  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.061   0.465  -9.041  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.710   2.409  -8.949  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.973   1.942 -10.475  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.378  -0.165  -8.140  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.379  -0.863  -7.339  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.036  -1.496  -6.119  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.028  -2.213  -6.246  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.285  -1.993  -8.125  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.207  -1.587  -9.245  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.451  -1.043  -8.985  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.833  -1.776 -10.563  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.301  -0.696 -10.011  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.677  -1.434 -11.594  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.909  -0.890 -11.314  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.756  -0.548 -12.341  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.279  -0.551  -8.195  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.368  -0.151  -7.023  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.487  -2.607  -8.557  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.855  -2.590  -7.435  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.756  -0.890  -7.958  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.136  -2.203 -10.778  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.267  -0.271  -9.789  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.370  -1.593 -12.617  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.838  -1.290 -12.949  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.471  -1.266  -4.952  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.963  -1.871  -3.725  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.157  -3.132  -3.431  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.041  -3.068  -3.166  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.881  -0.885  -2.527  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.616   0.417  -2.865  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.469  -1.516  -1.260  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.368   1.535  -1.879  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.303  -0.656  -4.907  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.997  -2.141  -3.879  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.160  -0.664  -2.341  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.679   0.226  -2.885  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.297   0.756  -3.839  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.503  -1.773  -1.431  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.403  -0.812  -0.444  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.913  -2.409  -1.011  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.693   1.227  -0.895  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.920   2.411  -2.182  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.313   1.765  -1.853  1.00  0.00           H  
ATOM    428  N   SER A  28       0.822  -4.270  -3.513  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.196  -5.542  -3.209  1.00  0.00           C  
ATOM    430  C   SER A  28       0.396  -5.893  -1.730  1.00  0.00           C  
ATOM    431  O   SER A  28       1.079  -5.165  -1.001  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.770  -6.632  -4.124  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.176  -6.723  -3.996  1.00  0.00           O  
ATOM    434  H   SER A  28       1.764  -4.255  -3.788  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.864  -5.444  -3.403  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.337  -7.585  -3.864  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.532  -6.396  -5.152  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.589  -5.966  -4.437  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.191  -7.011  -1.300  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.092  -7.474   0.086  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.311  -7.987   0.418  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.749  -7.913   1.558  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.122  -8.559   0.353  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.719  -7.543  -1.942  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.314  -6.635   0.729  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.905  -9.420  -0.262  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.083  -8.843   1.395  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.108  -8.188   0.116  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.018  -8.489  -0.594  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.394  -8.944  -0.428  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.348  -7.761  -0.256  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.339  -7.863   0.462  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.808  -9.790  -1.614  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.593  -8.565  -1.482  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.434  -9.564   0.459  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.788  -9.185  -2.506  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.809 -10.167  -1.457  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.122 -10.619  -1.726  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.020  -6.634  -0.902  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.820  -5.413  -0.797  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.574  -4.695   0.515  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.516  -4.225   1.136  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.510  -4.455  -1.935  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.888  -5.000  -3.282  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.513  -4.067  -4.397  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.258  -3.127  -4.663  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.487  -4.282  -5.056  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.218  -6.630  -1.472  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.861  -5.697  -0.852  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.452  -4.247  -1.934  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.051  -3.534  -1.780  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.957  -5.154  -3.305  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.381  -5.944  -3.426  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.301  -4.638   0.927  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.903  -3.966   2.161  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.405  -4.727   3.389  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.793  -4.114   4.373  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.376  -3.807   2.223  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.842  -2.984   3.408  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.267  -1.530   3.296  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.666  -3.082   3.503  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.605  -5.055   0.370  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.355  -2.980   2.161  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.048  -3.335   1.306  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.940  -4.793   2.274  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.259  -3.380   4.324  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.864  -1.106   2.387  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.894  -0.979   4.147  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.345  -1.470   3.273  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.955  -4.115   3.632  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -1.013  -2.504   4.348  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.110  -2.695   2.598  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.445  -6.059   3.307  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.954  -6.873   4.411  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.474  -6.750   4.498  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.026  -6.673   5.593  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.544  -8.341   4.251  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.819  -9.176   5.493  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.340 -10.604   5.342  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.583 -11.389   6.557  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.373 -12.700   6.665  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       2.960 -13.406   5.621  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.587 -13.307   7.821  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.124  -6.500   2.488  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.524  -6.485   5.325  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.485  -8.384   4.038  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.089  -8.769   3.424  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.884  -9.183   5.679  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.312  -8.722   6.332  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.278 -10.595   5.139  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.860 -11.062   4.514  1.00  0.00           H  
ATOM    512  HE  ARG A  33       3.922 -10.902   7.343  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.816 -12.956   4.732  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       2.786 -14.391   5.710  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       3.921 -12.782   8.614  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.427 -14.294   7.913  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.125  -6.687   3.330  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.577  -6.517   3.236  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.010  -5.183   3.852  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.882  -5.162   4.714  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.007  -6.590   1.758  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.481  -6.749   1.523  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.105  -7.975   1.536  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.445  -5.840   1.238  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.386  -7.817   1.278  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.621  -6.535   1.089  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.605  -6.765   2.499  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.043  -7.324   3.781  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.514  -7.433   1.295  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.688  -5.685   1.262  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.665  -8.841   1.705  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.314  -4.772   1.146  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.123  -8.608   1.228  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.497  -6.146   0.864  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.350  -4.097   3.439  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.746  -2.747   3.830  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.388  -2.441   5.300  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.147  -1.754   5.965  1.00  0.00           O  
ATOM    539  CB  VAL A  35       7.169  -1.666   2.847  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       5.657  -1.536   2.931  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.822  -0.312   3.059  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.575  -4.213   2.842  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.825  -2.711   3.744  1.00  0.00           H  
ATOM    544  HB  VAL A  35       7.408  -1.986   1.842  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       5.375  -1.266   3.938  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       5.323  -0.771   2.245  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       5.199  -2.480   2.668  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       8.884  -0.389   2.882  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       7.393   0.403   2.371  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.649   0.017   4.073  1.00  0.00           H  
ATOM    551  N   MET A  36       6.277  -3.002   5.819  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.900  -2.816   7.236  1.00  0.00           C  
ATOM    553  C   MET A  36       6.904  -3.476   8.164  1.00  0.00           C  
ATOM    554  O   MET A  36       7.258  -2.922   9.202  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.508  -3.376   7.539  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.382  -2.476   7.078  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.481  -0.831   7.799  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.082  -0.062   7.004  1.00  0.00           C  
ATOM    559  H   MET A  36       5.694  -3.536   5.233  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.897  -1.753   7.437  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.401  -4.331   7.046  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.413  -3.517   8.606  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.428  -2.388   6.003  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.439  -2.923   7.361  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.175  -0.551   7.326  1.00  0.00           H  
ATOM    566  HE2 MET A  36       2.045   0.983   7.270  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.183  -0.160   5.933  1.00  0.00           H  
ATOM    568  N   THR A  37       7.366  -4.649   7.759  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.385  -5.394   8.490  1.00  0.00           C  
ATOM    570  C   THR A  37       9.729  -4.640   8.490  1.00  0.00           C  
ATOM    571  O   THR A  37      10.427  -4.612   9.509  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.527  -6.815   7.893  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.263  -7.479   7.988  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.573  -7.658   8.603  1.00  0.00           C  
ATOM    575  H   THR A  37       7.005  -5.030   6.928  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.047  -5.490   9.512  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.798  -6.726   6.850  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.782  -7.371   7.154  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.290  -7.783   9.637  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.638  -8.624   8.128  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.530  -7.159   8.550  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.031  -3.964   7.374  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.259  -3.170   7.237  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.221  -1.901   8.084  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.243  -1.507   8.646  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.500  -2.772   5.777  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.848  -3.931   4.866  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      11.496  -3.921   3.690  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.553  -4.918   5.387  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.409  -4.004   6.615  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.078  -3.781   7.573  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.607  -2.306   5.394  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      12.312  -2.060   5.740  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.818  -4.856   6.332  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.785  -5.677   4.809  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.041  -1.275   8.170  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.860  -0.036   8.938  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.963  -0.281  10.446  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.370   0.607  11.188  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.501   0.605   8.612  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.307   1.066   7.162  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.863   1.474   6.916  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.249   2.213   6.817  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.270  -1.653   7.689  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.643   0.645   8.646  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.725  -0.109   8.843  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.373   1.463   9.255  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.531   0.240   6.501  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.605   2.298   7.563  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.747   1.775   5.885  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.213   0.636   7.121  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.272   1.892   6.953  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.099   2.505   5.788  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.046   3.054   7.464  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.619  -1.488  10.887  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.705  -1.819  12.297  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.353  -2.146  12.895  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.245  -2.393  14.092  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.300  -2.158  10.243  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.359  -2.673  12.414  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.130  -0.978  12.825  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.328  -2.149  12.046  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.958  -2.474  12.463  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.781  -3.977  12.551  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.332  -4.485  13.578  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.919  -1.888  11.489  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.435  -0.486  11.842  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.550   0.534  11.950  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       6.099   0.937  10.909  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.875   0.937  13.080  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.499  -1.925  11.102  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.800  -2.050  13.444  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.352  -1.855  10.500  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.059  -2.545  11.468  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       3.749  -0.158  11.076  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       3.916  -0.534  12.791  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.178  -4.655  11.460  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.045  -6.109  11.283  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.590  -6.548  11.406  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.126  -6.975  12.462  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.963  -6.894  12.237  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.435  -6.620  11.997  1.00  0.00           C  
ATOM    643  CD  LYS A  42       9.322  -7.414  12.931  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.792  -7.177  12.626  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      11.170  -5.743  12.754  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.582  -4.139  10.727  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.362  -6.319  10.271  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.726  -6.620  13.255  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.786  -7.951  12.104  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.678  -6.885  10.980  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.621  -5.567  12.150  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       9.120  -7.115  13.949  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       9.104  -8.465  12.811  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      11.387  -7.757  13.312  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.992  -7.501  11.614  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      10.921  -5.386  13.702  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      12.199  -5.627  12.612  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      10.672  -5.174  12.041  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.871  -6.394  10.314  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.451  -6.677  10.282  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.239  -8.079   9.711  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.970  -8.492   8.802  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.761  -5.606   9.426  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.336  -5.224   9.832  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.313  -4.604  11.222  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.259  -4.261   8.817  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.310  -6.091   9.495  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.069  -6.636  11.292  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.367  -4.713   9.456  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.735  -5.962   8.405  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.278  -6.113   9.850  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       0.910  -3.704  11.225  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.705  -4.360  11.491  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.717  -5.306  11.936  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.276  -4.729   7.844  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.266  -4.004   9.110  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.344  -3.365   8.775  1.00  0.00           H  
ATOM    678  N   THR A  44       1.271  -8.822  10.258  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.016 -10.203   9.816  1.00  0.00           C  
ATOM    680  C   THR A  44       0.244 -10.208   8.499  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.246  -9.172   8.076  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.227 -11.023  10.869  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -1.076 -10.472  11.059  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.959 -11.059  12.203  1.00  0.00           C  
ATOM    685  H   THR A  44       0.706  -8.433  10.968  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.972 -10.683   9.658  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.125 -12.035  10.507  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -1.034  -9.765  11.725  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.058 -10.054  12.585  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.397 -11.656  12.907  1.00  0.00           H  
ATOM    691 HG23 THR A  44       1.941 -11.490  12.066  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.111 -11.378   7.876  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.563 -11.496   6.574  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.061 -11.197   6.684  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.657 -10.645   5.762  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.359 -12.895   6.000  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.788 -12.999   4.549  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -0.042 -12.524   3.669  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.862 -13.572   4.276  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.470 -12.189   8.304  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.113 -10.777   5.906  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.689 -13.154   6.066  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.933 -13.605   6.577  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.639 -11.538   7.840  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.050 -11.278   8.132  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.314  -9.781   8.307  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.321  -9.265   7.828  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.466 -12.025   9.400  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.254 -13.529   9.316  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -4.609 -14.244  10.599  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -3.738 -14.349  11.485  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -5.758 -14.709  10.728  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.095 -11.983   8.522  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.635 -11.639   7.301  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.889 -11.646  10.230  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.513 -11.838   9.586  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.871 -13.922   8.522  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.215 -13.722   9.090  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.382  -9.089   8.972  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.499  -7.650   9.221  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.194  -6.825   7.968  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.813  -5.791   7.746  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.559  -7.233  10.343  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.886  -7.850  11.689  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.859  -7.498  12.737  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.686  -7.905  12.583  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -2.219  -6.820  13.718  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.594  -9.565   9.313  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.515  -7.452   9.527  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.556  -7.523  10.077  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.595  -6.159  10.447  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.853  -7.490  12.014  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.919  -8.923  11.581  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.234  -7.299   7.162  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.877  -6.667   5.886  1.00  0.00           C  
ATOM    736  C   VAL A  48      -3.034  -6.783   4.888  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.301  -5.838   4.155  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.558  -7.268   5.303  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.313  -6.859   3.862  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.627  -6.826   6.134  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.741  -8.105   7.441  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.705  -5.617   6.083  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.619  -8.344   5.350  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.211  -5.784   3.805  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.592  -7.326   3.504  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.146  -7.173   3.252  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.502  -7.166   7.151  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.533  -7.246   5.722  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.693  -5.747   6.122  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.740  -7.925   4.916  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.957  -8.136   4.118  1.00  0.00           C  
ATOM    752  C   ASP A  49      -6.018  -7.078   4.430  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.625  -6.519   3.518  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.515  -9.539   4.392  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.801  -9.829   3.640  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.726 -10.231   2.469  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.890  -9.662   4.216  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.423  -8.658   5.488  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.694  -8.061   3.075  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.779 -10.271   4.098  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.708  -9.642   5.451  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.189  -6.786   5.722  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.136  -5.775   6.199  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.758  -4.364   5.741  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.628  -3.563   5.412  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.216  -5.807   7.722  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.737  -7.118   8.287  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -9.232  -7.291   8.124  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.678  -7.685   7.034  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.967  -7.032   9.095  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.661  -7.282   6.386  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.108  -6.020   5.795  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.228  -5.640   8.123  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.867  -5.012   8.054  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.243  -7.930   7.776  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.497  -7.163   9.341  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.460  -4.071   5.695  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.989  -2.750   5.277  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.042  -2.603   3.755  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.180  -1.495   3.256  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.563  -2.485   5.770  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.386  -2.647   7.273  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.485  -1.600   8.250  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.723   0.003   8.032  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.806  -4.755   5.955  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.651  -2.016   5.713  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.895  -3.174   5.276  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.287  -1.476   5.502  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.578  -3.678   7.533  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.364  -2.402   7.526  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.708   0.255   6.982  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.288   0.749   8.574  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.710  -0.024   8.408  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.936  -3.729   3.037  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.038  -3.755   1.575  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.484  -3.528   1.128  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.714  -2.727   0.245  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.460  -5.092   0.982  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.923  -5.077   1.022  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.945  -5.388  -0.447  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.276  -3.952   0.224  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.768  -4.576   3.511  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.436  -2.941   1.201  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.803  -5.899   1.613  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.598  -4.977   2.047  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.555  -6.014   0.627  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.634  -4.589  -1.107  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.519  -6.321  -0.786  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.023  -5.461  -0.454  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.620  -3.000   0.602  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.201  -4.011   0.324  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.547  -4.046  -0.817  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.448  -4.195   1.772  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.865  -4.062   1.394  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.455  -2.705   1.827  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.442  -2.246   1.257  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.688  -5.232   1.961  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.739  -5.303   3.478  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.041  -6.705   3.971  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -11.362  -7.182   3.574  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.686  -8.469   3.440  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -10.776  -9.420   3.614  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -12.926  -8.802   3.120  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.199  -4.806   2.503  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.908  -4.110   0.315  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.700  -5.153   1.596  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.260  -6.157   1.596  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.779  -4.993   3.873  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.508  -4.632   3.833  1.00  0.00           H  
ATOM    830  HD2 ARG A  53      -9.296  -7.380   3.575  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.982  -6.708   5.052  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -12.062  -6.498   3.414  1.00  0.00           H  
ATOM    833 HH11 ARG A  53      -9.824  -9.175   3.846  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -11.031 -10.387   3.524  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -13.619  -8.091   2.980  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -13.176  -9.767   3.008  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.831  -2.067   2.816  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.247  -0.748   3.267  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.637   0.338   2.364  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.262   1.361   2.100  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.841  -0.566   4.733  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.462   0.642   5.418  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -8.465   1.760   5.628  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -7.680   1.683   6.589  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.449   2.715   4.821  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.070  -2.503   3.254  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.324  -0.694   3.192  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -9.127  -1.450   5.285  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.767  -0.461   4.780  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.270   1.008   4.800  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.851   0.336   6.379  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.424   0.078   1.865  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.739   0.999   0.955  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.295   0.911  -0.463  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.337   1.906  -1.179  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.251   0.704   0.932  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.977  -0.762   2.111  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.874   2.004   1.329  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.089  -0.293   0.553  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.755   1.419   0.294  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.852   0.777   1.934  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.725  -0.289  -0.847  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.172  -0.555  -2.202  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.637  -0.198  -2.370  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.538  -0.852  -1.833  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.927  -2.008  -2.589  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.670  -2.125  -4.067  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.627  -1.679  -4.510  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.521  -2.596  -4.805  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.726  -1.022  -0.194  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.592   0.077  -2.862  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.065  -2.384  -2.050  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.795  -2.599  -2.339  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.848   0.866  -3.118  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.158   1.443  -3.344  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.942   0.658  -4.412  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.154   0.475  -4.293  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.007   2.934  -3.769  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.144   3.697  -2.749  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.366   3.606  -3.899  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.758   5.095  -3.189  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.073   1.286  -3.552  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.703   1.411  -2.411  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.522   2.965  -4.732  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.692   3.782  -1.822  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.234   3.140  -2.573  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.868   3.590  -2.943  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.231   4.630  -4.219  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.960   3.076  -4.628  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.650   5.673  -3.377  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.178   5.570  -2.411  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.169   5.038  -4.093  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.240   0.157  -5.427  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.896  -0.437  -6.600  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.080  -1.968  -6.485  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.825  -2.559  -7.267  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.107  -0.080  -7.885  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.637  -0.474  -7.846  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.319  -1.537  -7.335  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.771   0.275  -8.312  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.255   0.172  -5.381  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.876   0.012  -6.673  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.566  -0.587  -8.719  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.167   0.988  -8.053  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.428  -2.590  -5.492  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.517  -4.037  -5.288  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.795  -4.888  -6.342  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.376  -5.838  -6.867  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.846  -2.058  -4.903  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.105  -4.277  -4.321  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.563  -4.308  -5.289  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.535  -4.560  -6.650  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.710  -5.404  -7.531  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.625  -6.144  -6.723  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.028  -7.108  -7.204  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.064  -4.605  -8.702  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.231  -3.382  -8.276  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.773  -3.325  -7.153  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.077  -2.431  -9.046  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.141  -3.732  -6.271  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.369  -6.155  -7.948  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.418  -5.272  -9.255  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.852  -4.263  -9.359  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.387  -5.675  -5.494  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.390  -6.291  -4.629  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.058  -5.548  -4.600  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.202  -5.851  -3.769  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.888  -4.889  -5.175  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.782  -6.331  -3.626  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.213  -7.299  -4.975  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.867  -4.592  -5.508  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.612  -3.846  -5.591  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.875  -2.337  -5.585  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.648  -1.805  -6.400  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.835  -4.167  -6.860  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.855  -5.618  -7.324  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.875  -5.863  -8.464  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.803  -5.254  -8.533  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.242  -6.737  -9.381  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.602  -4.355  -6.118  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.013  -4.101  -4.728  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.232  -3.556  -7.647  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.807  -3.892  -6.696  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.600  -6.255  -6.494  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.851  -5.853  -7.671  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -3.116  -7.177  -9.279  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.643  -6.888 -10.139  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.146  -1.651  -4.742  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.436  -0.272  -4.381  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.632   0.706  -5.243  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.422   0.838  -5.076  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.121  -0.056  -2.870  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.479   1.342  -2.409  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.841  -1.087  -2.011  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.373  -2.085  -4.343  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.493  -0.094  -4.537  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.058  -0.187  -2.729  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.532   1.515  -2.573  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.257   1.443  -1.357  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.905   2.066  -2.969  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.521  -2.078  -2.295  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.606  -0.915  -0.970  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.907  -0.995  -2.158  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.307   1.402  -6.168  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.625   2.382  -7.019  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.472   3.718  -6.275  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.836   3.810  -5.102  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.329   2.553  -8.400  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.481   3.555  -8.462  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.274   4.731  -8.749  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.692   3.103  -8.242  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.277   1.254  -6.271  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.631   1.991  -7.197  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.588   2.875  -9.114  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.707   1.588  -8.717  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.803   2.143  -8.044  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.437   3.735  -8.285  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.906   4.723  -6.959  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.635   6.050  -6.389  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.846   6.680  -5.677  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.734   7.024  -4.506  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.110   6.985  -7.491  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.937   8.427  -7.050  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.004   8.779  -6.080  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.726   9.436  -7.598  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.126  10.087  -5.664  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.593  10.746  -7.188  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.667  11.065  -6.223  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.540  12.367  -5.809  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.656   4.560  -7.896  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.853   5.924  -5.660  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.149   6.625  -7.826  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.802   6.970  -8.322  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.616   8.012  -5.644  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.452   9.181  -8.356  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.857  10.343  -4.910  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.215  11.515  -7.625  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.416  12.787  -5.785  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.994   6.785  -6.357  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.161   7.476  -5.790  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.820   6.673  -4.660  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.407   7.254  -3.747  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.193   7.819  -6.870  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.722   6.626  -7.646  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.878   6.994  -8.543  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -7.661   7.727  -9.527  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -9.011   6.562  -8.254  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.058   6.389  -7.254  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.796   8.401  -5.366  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.032   8.303  -6.398  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.744   8.505  -7.573  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.925   6.224  -8.258  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.050   5.875  -6.945  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.683   5.343  -4.717  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.189   4.459  -3.674  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.360   4.602  -2.399  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.890   4.570  -1.285  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.173   3.015  -4.168  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.173   2.745  -5.270  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.176   1.303  -5.718  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.236   0.852  -6.403  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.138   0.604  -5.419  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.220   4.948  -5.488  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.209   4.749  -3.465  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.189   2.792  -4.548  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.389   2.352  -3.343  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.161   2.991  -4.903  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.941   3.374  -6.117  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.055   4.816  -2.581  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.129   4.996  -1.475  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.312   6.368  -0.823  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.173   6.482   0.380  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.683   4.815  -1.960  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.659   4.787  -0.853  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.691   3.797   0.118  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.337   5.745  -0.788  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.251   3.767   1.127  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.279   5.720   0.220  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.236   4.730   1.177  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.703   4.843  -3.501  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.349   4.233  -0.743  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.608   3.884  -2.500  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.434   5.630  -2.623  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.461   3.043   0.079  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.374   6.525  -1.538  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.216   2.992   1.878  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.051   6.476   0.259  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.973   4.709   1.967  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.678   7.385  -1.615  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.888   8.748  -1.100  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.109   8.789  -0.183  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.077   9.411   0.865  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -4.033   9.796  -2.254  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.359  11.192  -1.734  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.766   9.866  -3.086  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.824   7.212  -2.572  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.024   9.010  -0.508  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.840   9.480  -2.898  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.570  11.523  -1.074  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.443  11.873  -2.565  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.293  11.165  -1.192  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.585   8.907  -3.549  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.878  10.620  -3.851  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.930  10.121  -2.448  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.147   8.056  -0.544  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.368   8.031   0.247  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.247   7.123   1.473  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.036   7.223   2.401  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.573   7.660  -0.612  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.811   8.609  -1.792  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -8.742  10.095  -1.436  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.084  10.520  -0.328  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.267  10.893  -2.380  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.096   7.524  -1.368  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.510   9.042   0.609  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.412   6.668  -1.007  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.457   7.656   0.008  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.066   8.409  -2.547  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.790   8.403  -2.199  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -7.990  10.490  -3.229  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -8.210  11.855  -2.192  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.297   6.205   1.447  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -5.932   5.449   2.638  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.101   6.323   3.608  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.208   6.177   4.821  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.154   4.197   2.203  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -4.681   3.314   3.320  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -5.531   2.609   4.141  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -3.432   3.020   3.734  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -4.824   1.927   5.014  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -3.544   2.158   4.795  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.834   6.022   0.602  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -6.842   5.147   3.133  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -5.788   3.601   1.561  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.288   4.513   1.641  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -6.521   2.635   4.113  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -2.518   3.397   3.310  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -5.227   1.290   5.789  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -2.828   1.972   5.444  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.295   7.224   3.056  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.348   8.017   3.843  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.989   9.269   4.446  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.850   9.518   5.645  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.149   8.401   2.974  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.218   7.237   2.668  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.095   6.818   4.012  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.137   8.102   3.819  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.336   7.363   2.084  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.002   7.393   4.650  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.519   8.792   2.034  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.583   9.170   3.469  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.818   6.369   2.441  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.630   7.493   1.797  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.672   9.069   3.933  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.905   7.979   4.568  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.581   8.027   2.833  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.678  10.052   3.625  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.261  11.305   4.086  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.767  11.215   4.221  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.334  11.890   5.089  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -4.850  12.492   3.183  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -5.198  13.736   3.793  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -5.449  12.447   1.778  1.00  0.00           C  
ATOM   1124  H   THR A  73      -4.791   9.782   2.685  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.854  11.488   5.070  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -3.799  12.437   3.092  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -4.661  13.874   4.586  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -6.529  12.470   1.844  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.104  13.295   1.209  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -5.138  11.532   1.288  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.398  10.400   3.337  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.830  10.069   3.396  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -9.742  11.293   3.230  1.00  0.00           C  
ATOM   1134  O   ALA A  74     -10.903  11.283   3.650  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.087   9.354   4.709  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -6.867  10.008   2.616  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.037   9.375   2.599  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -8.719   9.980   5.514  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.140   9.181   4.832  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -8.548   8.419   4.710  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -9.221  12.317   2.562  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -9.852  13.625   2.527  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -9.328  14.416   1.333  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.678  13.854   0.443  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.540  14.345   3.845  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -10.334  15.604   4.106  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -10.072  16.102   5.514  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -10.888  17.335   5.856  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -10.515  18.511   5.029  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -8.386  12.185   2.065  1.00  0.00           H  
ATOM   1151  HA  LYS A  75     -10.920  13.491   2.432  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.729  13.660   4.658  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.489  14.603   3.849  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -10.037  16.366   3.399  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -11.388  15.392   3.995  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -10.321  15.316   6.213  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -9.022  16.341   5.605  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -11.931  17.112   5.691  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -10.734  17.576   6.897  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -10.677  18.311   4.018  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -11.089  19.338   5.301  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -9.506  18.744   5.164  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.295  -2.775  -6.678  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.221  -1.198  -6.673  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      12.205  20.041  11.464  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.915  20.584  10.114  1.00  0.00           C  
ATOM      3  C   SER A   1      11.824  19.455   9.078  1.00  0.00           C  
ATOM      4  O   SER A   1      12.117  19.647   7.893  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.006  21.585   9.726  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.178  22.566  10.739  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.109  19.519  11.454  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.283  20.823  12.147  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.448  19.401  11.771  1.00  0.00           H  
ATOM     10  HA  SER A   1      10.964  21.094  10.153  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.941  21.063   9.586  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.728  22.080   8.807  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.122  22.683  10.910  1.00  0.00           H  
ATOM     14  N   LEU A   2      11.359  18.292   9.524  1.00  0.00           N  
ATOM     15  CA  LEU A   2      11.281  17.107   8.674  1.00  0.00           C  
ATOM     16  C   LEU A   2       9.833  16.783   8.296  1.00  0.00           C  
ATOM     17  O   LEU A   2       9.561  15.733   7.717  1.00  0.00           O  
ATOM     18  CB  LEU A   2      11.918  15.904   9.389  1.00  0.00           C  
ATOM     19  CG  LEU A   2      13.392  16.062   9.781  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      13.850  14.862  10.593  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      14.269  16.229   8.545  1.00  0.00           C  
ATOM     22  H   LEU A   2      11.041  18.225  10.453  1.00  0.00           H  
ATOM     23  HA  LEU A   2      11.838  17.311   7.769  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      11.349  15.705  10.287  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      11.833  15.044   8.739  1.00  0.00           H  
ATOM     26  HG  LEU A   2      13.502  16.944  10.394  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      13.742  13.966  10.001  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      14.887  14.990  10.870  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      13.247  14.780  11.484  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      13.959  17.108   8.002  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      15.299  16.336   8.848  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      14.167  15.359   7.913  1.00  0.00           H  
ATOM     33  N   MET A   3       8.909  17.693   8.604  1.00  0.00           N  
ATOM     34  CA  MET A   3       7.490  17.480   8.313  1.00  0.00           C  
ATOM     35  C   MET A   3       7.130  17.880   6.887  1.00  0.00           C  
ATOM     36  O   MET A   3       6.135  17.392   6.355  1.00  0.00           O  
ATOM     37  CB  MET A   3       6.610  18.247   9.297  1.00  0.00           C  
ATOM     38  CG  MET A   3       6.575  17.646  10.690  1.00  0.00           C  
ATOM     39  SD  MET A   3       5.935  15.957  10.698  1.00  0.00           S  
ATOM     40  CE  MET A   3       4.247  16.212  10.139  1.00  0.00           C  
ATOM     41  H   MET A   3       9.187  18.528   9.037  1.00  0.00           H  
ATOM     42  HA  MET A   3       7.295  16.423   8.427  1.00  0.00           H  
ATOM     43  HB2 MET A   3       6.971  19.261   9.374  1.00  0.00           H  
ATOM     44  HB3 MET A   3       5.600  18.262   8.915  1.00  0.00           H  
ATOM     45  HG2 MET A   3       7.580  17.639  11.093  1.00  0.00           H  
ATOM     46  HG3 MET A   3       5.945  18.261  11.313  1.00  0.00           H  
ATOM     47  HE1 MET A   3       4.253  16.655   9.153  1.00  0.00           H  
ATOM     48  HE2 MET A   3       3.732  15.263  10.103  1.00  0.00           H  
ATOM     49  HE3 MET A   3       3.735  16.871  10.826  1.00  0.00           H  
ATOM     50  N   LYS A   4       7.941  18.802   6.306  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.890  19.253   4.882  1.00  0.00           C  
ATOM     52  C   LYS A   4       6.781  20.283   4.616  1.00  0.00           C  
ATOM     53  O   LYS A   4       6.983  21.207   3.817  1.00  0.00           O  
ATOM     54  CB  LYS A   4       7.774  18.074   3.896  1.00  0.00           C  
ATOM     55  CG  LYS A   4       8.872  17.043   4.056  1.00  0.00           C  
ATOM     56  CD  LYS A   4       8.323  15.641   3.861  1.00  0.00           C  
ATOM     57  CE  LYS A   4       9.252  14.598   4.451  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       8.636  13.251   4.437  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.619  19.219   6.882  1.00  0.00           H  
ATOM     60  HA  LYS A   4       8.831  19.745   4.694  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.824  17.585   4.046  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       7.814  18.462   2.887  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       9.640  17.226   3.321  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       9.289  17.124   5.049  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       7.359  15.570   4.343  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.214  15.455   2.803  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      10.165  14.577   3.874  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       9.478  14.870   5.472  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       7.688  13.288   4.868  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       8.554  12.896   3.456  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       9.225  12.586   4.981  1.00  0.00           H  
ATOM     72  N   ASP A   5       5.619  20.095   5.273  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.423  20.966   5.158  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.845  20.970   3.746  1.00  0.00           C  
ATOM     75  O   ASP A   5       3.293  21.972   3.288  1.00  0.00           O  
ATOM     76  CB  ASP A   5       4.703  22.409   5.608  1.00  0.00           C  
ATOM     77  CG  ASP A   5       4.920  22.523   7.093  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       4.017  22.134   7.855  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       5.992  23.003   7.506  1.00  0.00           O  
ATOM     80  H   ASP A   5       5.558  19.311   5.865  1.00  0.00           H  
ATOM     81  HA  ASP A   5       3.677  20.550   5.818  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       5.586  22.772   5.106  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       3.860  23.026   5.339  1.00  0.00           H  
ATOM     84  N   THR A   6       3.943  19.832   3.073  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.427  19.676   1.724  1.00  0.00           C  
ATOM     86  C   THR A   6       2.270  18.667   1.743  1.00  0.00           C  
ATOM     87  O   THR A   6       1.955  18.055   0.721  1.00  0.00           O  
ATOM     88  CB  THR A   6       4.560  19.201   0.769  1.00  0.00           C  
ATOM     89  OG1 THR A   6       5.803  19.803   1.166  1.00  0.00           O  
ATOM     90  CG2 THR A   6       4.276  19.587  -0.679  1.00  0.00           C  
ATOM     91  H   THR A   6       4.373  19.057   3.504  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.062  20.629   1.384  1.00  0.00           H  
ATOM     93  HB  THR A   6       4.643  18.125   0.835  1.00  0.00           H  
ATOM     94  HG1 THR A   6       5.648  20.345   1.949  1.00  0.00           H  
ATOM     95 HG21 THR A   6       4.179  20.660  -0.752  1.00  0.00           H  
ATOM     96 HG22 THR A   6       5.090  19.256  -1.305  1.00  0.00           H  
ATOM     97 HG23 THR A   6       3.358  19.116  -1.005  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.610  18.563   2.921  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.615  17.518   3.222  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.623  17.613   2.325  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.573  18.351   2.595  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.210  17.565   4.698  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.571  16.332   5.123  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.060  15.284   5.389  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.811  16.413   5.228  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.812  19.220   3.618  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.088  16.563   3.035  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.097  17.642   5.309  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -0.408  18.433   4.866  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.539  16.849   1.250  1.00  0.00           N  
ATOM    111  CA  SER A   8      -1.524  16.739   0.177  1.00  0.00           C  
ATOM    112  C   SER A   8      -1.100  15.552  -0.673  1.00  0.00           C  
ATOM    113  O   SER A   8      -0.166  14.848  -0.291  1.00  0.00           O  
ATOM    114  CB  SER A   8      -1.580  18.001  -0.715  1.00  0.00           C  
ATOM    115  OG  SER A   8      -2.263  19.069  -0.084  1.00  0.00           O  
ATOM    116  H   SER A   8       0.266  16.294   1.169  1.00  0.00           H  
ATOM    117  HA  SER A   8      -2.492  16.548   0.614  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.575  18.322  -0.944  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -2.094  17.760  -1.637  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.368  18.865   0.858  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.735  15.380  -1.839  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.492  14.246  -2.750  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.014  14.135  -3.182  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.494  13.032  -3.380  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.353  14.373  -4.025  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.848  14.604  -3.806  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.217  16.066  -3.618  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.322  16.790  -4.625  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.378  16.496  -2.464  1.00  0.00           O  
ATOM    130  H   GLU A   9      -2.421  16.041  -2.100  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.770  13.340  -2.225  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.978  15.198  -4.607  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.238  13.465  -4.603  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -4.385  14.226  -4.662  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -4.155  14.057  -2.926  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.660  15.286  -3.293  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.055  15.369  -3.750  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.068  14.840  -2.718  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.105  14.296  -3.093  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.390  16.813  -4.105  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.584  17.350  -5.276  1.00  0.00           C  
ATOM    142  CD  GLU A  10       1.879  18.806  -5.550  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       2.968  19.103  -6.070  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       1.034  19.660  -5.232  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.196  16.117  -3.065  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.138  14.769  -4.643  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.199  17.436  -3.245  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.438  16.875  -4.359  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.825  16.775  -6.158  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       0.532  17.244  -5.054  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.765  14.990  -1.425  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.639  14.471  -0.367  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.329  12.984  -0.101  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.187  12.228   0.368  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.482  15.305   0.909  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.564  15.063   1.953  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.274  15.755   3.265  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       4.671  16.921   3.436  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.652  15.123   4.136  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.942  15.462  -1.176  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.662  14.550  -0.714  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.509  16.354   0.643  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.522  15.091   1.355  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.635  14.000   2.133  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.503  15.426   1.570  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.103  12.570  -0.456  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.690  11.157  -0.399  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.477  10.332  -1.442  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.715   9.143  -1.250  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.149  11.003  -0.650  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.692  11.875   0.299  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.300   9.558  -0.533  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.453  11.644   1.779  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.451  13.236  -0.762  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.915  10.782   0.589  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.043  11.321  -1.664  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.478  12.915   0.100  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.741  11.692   0.102  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.007   9.162   0.427  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.371   9.510  -0.629  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.156   8.974  -1.322  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.585  11.832   2.007  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -1.075  12.315   2.351  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.699  10.624   2.026  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.911  11.005  -2.520  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.730  10.401  -3.582  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.081   9.897  -3.067  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.566   8.865  -3.526  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.980  11.409  -4.700  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.725  11.837  -5.419  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.998  12.915  -6.448  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.785  13.262  -7.191  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.767  13.680  -8.460  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       2.900  13.855  -9.127  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.601  13.914  -9.060  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.663  11.951  -2.602  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.181   9.564  -3.987  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.448  12.287  -4.281  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.650  10.965  -5.423  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.306  10.979  -5.922  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.019  12.213  -4.694  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.364  13.794  -5.939  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.744  12.557  -7.137  1.00  0.00           H  
ATOM    204  HE  ARG A  13       0.924  13.154  -6.718  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.781  13.684  -8.676  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       2.889  14.164 -10.087  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.263  13.784  -8.560  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       0.576  14.231 -10.011  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.674  10.621  -2.108  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.950  10.226  -1.505  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.781   8.963  -0.658  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.608   8.045  -0.729  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.517  11.362  -0.647  1.00  0.00           C  
ATOM    214  CG  GLU A  14       8.892  11.045  -0.093  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.442  12.121   0.805  1.00  0.00           C  
ATOM    216  OE1 GLU A  14       9.941  13.134   0.283  1.00  0.00           O  
ATOM    217  OE2 GLU A  14       9.415  11.940   2.032  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.237  11.439  -1.795  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.643  10.010  -2.304  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.588  12.258  -1.252  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       6.849  11.548   0.183  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       8.831  10.127   0.471  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.571  10.906  -0.924  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.685   8.919   0.108  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.347   7.767   0.948  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.012   6.534   0.103  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.312   5.410   0.494  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.178   8.107   1.862  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.080   9.695   0.105  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.206   7.541   1.567  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.301   8.316   1.264  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.976   7.269   2.514  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.423   8.973   2.456  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.426   6.777  -1.074  1.00  0.00           N  
ATOM    235  CA  PHE A  16       4.023   5.729  -2.006  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.236   4.950  -2.539  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.160   3.734  -2.717  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.232   6.357  -3.173  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.639   5.360  -4.127  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.495   4.673  -3.788  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.230   5.104  -5.354  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.945   3.746  -4.641  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.683   4.176  -6.215  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.538   3.496  -5.852  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.247   7.712  -1.320  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.373   5.050  -1.471  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.424   6.945  -2.767  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.893   7.004  -3.733  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       1.025   4.868  -2.836  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.127   5.637  -5.636  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.054   3.211  -4.352  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.153   3.978  -7.167  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.110   2.767  -6.524  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.349   5.663  -2.775  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.574   5.062  -3.309  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.229   4.095  -2.325  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.841   3.122  -2.748  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.574   6.143  -3.690  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.005   7.185  -4.624  1.00  0.00           C  
ATOM    260  CD  ARG A  17       9.085   8.081  -5.171  1.00  0.00           C  
ATOM    261  NE  ARG A  17       9.898   8.704  -4.117  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.875  10.002  -3.801  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       8.968  10.819  -4.323  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.749  10.472  -2.924  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.340   6.630  -2.604  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.306   4.520  -4.204  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.910   6.640  -2.791  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.422   5.681  -4.175  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.511   6.689  -5.446  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       7.288   7.787  -4.079  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.718   7.476  -5.787  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.627   8.855  -5.766  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.542   8.120  -3.648  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.279  10.466  -4.968  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       8.963  11.798  -4.083  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.418   9.857  -2.495  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      10.751  11.451  -2.687  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.092   4.360  -1.015  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.676   3.495   0.031  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.889   2.204   0.136  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.454   1.132   0.370  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.663   4.121   1.453  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.853   3.646   2.277  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.596   5.626   1.415  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.582   5.153  -0.744  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.695   3.271  -0.239  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.768   3.771   1.951  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.771   3.935   1.786  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.814   4.094   3.258  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.820   2.570   2.371  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.667   5.911   0.944  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.626   6.008   2.423  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.425   6.013   0.849  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.580   2.327  -0.048  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.680   1.214   0.138  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.639   0.293  -1.090  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.369  -0.906  -0.970  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.278   1.715   0.501  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.160   2.173   1.930  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.550   1.349   2.973  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.680   3.429   2.229  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.454   1.773   4.285  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.583   3.864   3.535  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.970   3.036   4.565  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.216   3.195  -0.322  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.073   0.667   0.975  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.035   2.556  -0.133  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.558   0.928   0.331  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.928   0.362   2.756  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.373   4.080   1.422  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.758   1.120   5.089  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.203   4.853   3.748  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.897   3.373   5.588  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.913   0.865  -2.265  1.00  0.00           N  
ATOM    315  CA  ASP A  20       6.022   0.090  -3.494  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.477  -0.351  -3.697  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.356   0.466  -3.975  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.517   0.880  -4.719  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.250  -0.013  -5.933  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.997  -0.951  -6.182  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.275   0.188  -6.651  1.00  0.00           O  
ATOM    322  H   ASP A  20       6.046   1.836  -2.302  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.413  -0.794  -3.373  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.598   1.377  -4.457  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.255   1.617  -4.995  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.708  -1.650  -3.537  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.038  -2.247  -3.682  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.482  -2.374  -5.144  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.668  -2.244  -5.445  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.070  -3.638  -3.031  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.016  -3.641  -1.504  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.398  -3.520  -0.852  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.997  -2.123  -0.977  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      12.298  -2.000  -0.275  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.948  -2.236  -3.320  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.739  -1.610  -3.166  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.228  -4.207  -3.394  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.981  -4.137  -3.333  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.408  -2.813  -1.177  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.560  -4.567  -1.178  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      10.307  -3.758   0.196  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      11.066  -4.228  -1.320  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.145  -1.904  -2.025  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.302  -1.411  -0.560  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.995  -2.657  -0.685  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.666  -1.027  -0.366  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.182  -2.219   0.738  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.531  -2.617  -6.039  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.862  -2.972  -7.423  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.729  -1.789  -8.404  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.182  -1.877  -9.547  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.985  -4.157  -7.876  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.499  -3.930  -7.646  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.946  -2.978  -8.180  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.877  -4.672  -6.885  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.589  -2.548  -5.772  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.891  -3.295  -7.424  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.143  -4.327  -8.933  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.282  -5.039  -7.328  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.129  -0.695  -7.941  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.940   0.500  -8.754  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.943   0.335  -9.906  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.219   0.781 -11.020  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.797  -0.701  -7.014  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.593   1.297  -8.115  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.894   0.783  -9.168  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.775  -0.280  -9.653  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.782  -0.476 -10.722  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.576   0.460 -10.591  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.743   0.534 -11.498  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.315  -1.954 -10.822  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.372  -2.435  -9.713  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.427  -1.990  -8.566  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.516  -3.383 -10.046  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.594  -0.620  -8.750  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.280  -0.228 -11.648  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.809  -2.089 -11.766  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.193  -2.586 -10.812  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.532  -3.721 -10.970  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.898  -3.713  -9.361  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.484   1.166  -9.466  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.366   2.070  -9.229  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.215   1.383  -8.513  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.075   1.847  -8.564  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.179   1.061  -8.777  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.708   2.897  -8.625  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.013   2.448 -10.175  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.537   0.274  -7.850  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.569  -0.544  -7.128  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.207  -1.089  -5.863  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.296  -1.655  -5.914  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.111  -1.747  -7.969  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.693  -1.400  -9.196  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.055  -1.242  -9.107  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.090  -1.237 -10.436  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.803  -0.923 -10.208  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -0.834  -0.914 -11.550  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.196  -0.758 -11.430  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -2.951  -0.436 -12.532  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.480   0.002  -7.826  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.282   0.068  -6.875  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.982  -2.292  -8.295  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.496  -2.390  -7.348  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.536  -1.370  -8.149  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.978  -1.357 -10.518  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.872  -0.797 -10.101  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.350  -0.790 -12.507  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.623   0.210 -12.286  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.531  -0.938  -4.745  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.982  -1.532  -3.499  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.174  -2.791  -3.258  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.998  -2.736  -2.892  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.854  -0.571  -2.287  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.583   0.745  -2.573  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.413  -1.225  -1.017  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.345   1.817  -1.534  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.307  -0.420  -4.754  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.022  -1.801  -3.617  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.195  -0.367  -2.126  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.647   0.557  -2.617  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.251   1.132  -3.528  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.457  -1.464  -1.163  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.313  -0.543  -0.188  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.863  -2.131  -0.808  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.668   1.459  -0.568  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.906   2.702  -1.795  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.292   2.054  -1.496  1.00  0.00           H  
ATOM    428  N   SER A  28       0.803  -3.917  -3.523  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.187  -5.206  -3.304  1.00  0.00           C  
ATOM    430  C   SER A  28       0.309  -5.596  -1.827  1.00  0.00           C  
ATOM    431  O   SER A  28       1.041  -4.950  -1.064  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.872  -6.239  -4.201  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.977  -5.762  -5.536  1.00  0.00           O  
ATOM    434  H   SER A  28       1.714  -3.881  -3.887  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.859  -5.132  -3.572  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.862  -6.437  -3.823  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.294  -7.152  -4.202  1.00  0.00           H  
ATOM    438  HG  SER A  28       1.820  -5.299  -5.642  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.398  -6.651  -1.427  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.354  -7.131  -0.049  1.00  0.00           C  
ATOM    441  C   ALA A  29       0.996  -7.772   0.286  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.431  -7.724   1.423  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.489  -8.105   0.217  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.969  -7.116  -2.077  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.494  -6.275   0.597  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.358  -8.987  -0.391  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.489  -8.384   1.262  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.432  -7.637  -0.028  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.668  -8.337  -0.717  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.007  -8.901  -0.533  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.063  -7.799  -0.367  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.081  -7.997   0.303  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.358  -9.803  -1.704  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.245  -8.389  -1.606  1.00  0.00           H  
ATOM    455  HA  ALA A  30       2.991  -9.505   0.364  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.403  -9.212  -2.607  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.317 -10.268  -1.527  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       2.601 -10.563  -1.808  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.794  -6.630  -0.961  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.702  -5.486  -0.893  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.651  -4.819   0.474  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.688  -4.627   1.100  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.358  -4.464  -1.968  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.537  -4.986  -3.372  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.280  -3.922  -4.405  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.974  -2.902  -4.399  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.410  -4.105  -5.273  1.00  0.00           O  
ATOM    468  H   GLU A  31       2.953  -6.538  -1.459  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.703  -5.851  -1.062  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.327  -4.166  -1.847  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.992  -3.598  -1.845  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.550  -5.346  -3.486  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.845  -5.801  -3.532  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.430  -4.507   0.937  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.217  -3.852   2.235  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.647  -4.762   3.395  1.00  0.00           C  
ATOM    477  O   LEU A  32       4.154  -4.283   4.406  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.740  -3.453   2.387  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.403  -2.627   3.641  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       2.063  -1.260   3.575  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.098  -2.484   3.812  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.648  -4.720   0.383  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.824  -2.958   2.256  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.452  -2.881   1.517  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.148  -4.357   2.413  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.791  -3.140   4.509  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.695  -0.724   2.713  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.830  -0.705   4.472  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       3.134  -1.381   3.495  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.548  -3.464   3.890  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.305  -1.921   4.711  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.511  -1.965   2.961  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.470  -6.073   3.208  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.891  -7.086   4.178  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.408  -7.072   4.374  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.887  -7.083   5.508  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.421  -8.458   3.688  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.741  -9.625   4.598  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.213 -10.912   3.991  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.712 -12.106   4.670  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.626 -13.344   4.167  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       3.007 -13.574   3.007  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.160 -14.356   4.832  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.030  -6.373   2.382  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.417  -6.868   5.122  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.349  -8.423   3.560  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.875  -8.648   2.726  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.812  -9.697   4.714  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.273  -9.465   5.557  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.136 -10.906   4.050  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.514 -10.952   2.955  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.157 -11.977   5.542  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.598 -12.813   2.492  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       2.946 -14.509   2.641  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.628 -14.195   5.708  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       4.103 -15.293   4.462  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.153  -6.999   3.267  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.611  -6.978   3.324  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.131  -5.653   3.902  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.046  -5.676   4.710  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.227  -7.251   1.934  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.733  -7.353   1.946  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.408  -8.463   2.405  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.687  -6.450   1.612  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.708  -8.237   2.356  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.898  -7.027   1.878  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.706  -6.961   2.392  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.911  -7.772   3.991  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.836  -8.181   1.547  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.953  -6.446   1.266  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.996  -9.306   2.704  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.519  -5.462   1.211  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.480  -8.929   2.654  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.776  -6.582   1.792  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.535  -4.525   3.486  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.973  -3.184   3.921  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.794  -2.999   5.433  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.719  -2.562   6.107  1.00  0.00           O  
ATOM    539  CB  VAL A  35       7.223  -2.054   3.140  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.519  -0.663   3.695  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.594  -2.084   1.670  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.776  -4.595   2.862  1.00  0.00           H  
ATOM    543  HA  VAL A  35       9.030  -3.101   3.698  1.00  0.00           H  
ATOM    544  HB  VAL A  35       6.161  -2.230   3.221  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.578  -0.462   3.619  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.970   0.076   3.131  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       7.219  -0.617   4.733  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       7.318  -3.039   1.248  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       7.070  -1.294   1.152  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.659  -1.937   1.565  1.00  0.00           H  
ATOM    551  N   MET A  36       6.625  -3.383   5.950  1.00  0.00           N  
ATOM    552  CA  MET A  36       6.311  -3.246   7.378  1.00  0.00           C  
ATOM    553  C   MET A  36       7.204  -4.114   8.257  1.00  0.00           C  
ATOM    554  O   MET A  36       7.688  -3.662   9.287  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.860  -3.608   7.636  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.878  -2.565   7.154  1.00  0.00           C  
ATOM    557  SD  MET A  36       4.013  -1.026   8.065  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.746  -0.069   7.255  1.00  0.00           C  
ATOM    559  H   MET A  36       5.947  -3.769   5.349  1.00  0.00           H  
ATOM    560  HA  MET A  36       6.463  -2.214   7.652  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.640  -4.537   7.131  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.716  -3.742   8.698  1.00  0.00           H  
ATOM    563  HG2 MET A  36       4.069  -2.366   6.109  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.876  -2.950   7.269  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.798  -0.575   7.353  1.00  0.00           H  
ATOM    566  HE2 MET A  36       2.686   0.908   7.710  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.993   0.032   6.209  1.00  0.00           H  
ATOM    568  N   THR A  37       7.423  -5.351   7.826  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.299  -6.288   8.540  1.00  0.00           C  
ATOM    570  C   THR A  37       9.780  -5.834   8.482  1.00  0.00           C  
ATOM    571  O   THR A  37      10.536  -6.033   9.437  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.124  -7.719   7.968  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.740  -8.090   8.041  1.00  0.00           O  
ATOM    574  CG2 THR A  37       8.937  -8.755   8.730  1.00  0.00           C  
ATOM    575  H   THR A  37       6.974  -5.650   7.004  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.984  -6.300   9.573  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.438  -7.721   6.933  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.310  -7.900   7.196  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.616  -8.776   9.762  1.00  0.00           H  
ATOM    580 HG22 THR A  37       8.783  -9.729   8.288  1.00  0.00           H  
ATOM    581 HG23 THR A  37       9.985  -8.500   8.681  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.153  -5.161   7.385  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.514  -4.638   7.189  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.778  -3.408   8.073  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.900  -3.194   8.535  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.722  -4.274   5.708  1.00  0.00           C  
ATOM    587  CG  ASN A  38      13.167  -3.989   5.326  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.436  -3.128   4.486  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      14.098  -4.736   5.893  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.489  -5.014   6.675  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.208  -5.416   7.461  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.373  -5.092   5.097  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      11.134  -3.396   5.483  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      13.812  -5.426   6.531  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      15.031  -4.568   5.658  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.729  -2.622   8.315  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.816  -1.435   9.170  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.786  -1.808  10.656  1.00  0.00           C  
ATOM    599  O   LEU A  39      11.209  -1.021  11.507  1.00  0.00           O  
ATOM    600  CB  LEU A  39       9.671  -0.464   8.846  1.00  0.00           C  
ATOM    601  CG  LEU A  39       9.686   0.129   7.431  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       8.421   0.931   7.178  1.00  0.00           C  
ATOM    603  CD2 LEU A  39      10.918   0.999   7.216  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.869  -2.838   7.892  1.00  0.00           H  
ATOM    605  HA  LEU A  39      11.757  -0.947   8.958  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       8.734  -0.988   8.983  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       9.711   0.351   9.552  1.00  0.00           H  
ATOM    608  HG  LEU A  39       9.717  -0.679   6.712  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       8.364   1.747   7.884  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       8.441   1.328   6.172  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       7.560   0.292   7.293  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      11.808   0.401   7.346  1.00  0.00           H  
ATOM    613 HD22 LEU A  39      10.901   1.404   6.214  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      10.919   1.807   7.930  1.00  0.00           H  
ATOM    615  N   GLY A  40      10.291  -3.007  10.965  1.00  0.00           N  
ATOM    616  CA  GLY A  40      10.255  -3.472  12.339  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.870  -3.391  12.949  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.700  -3.611  14.146  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.950  -3.582  10.246  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.591  -4.499  12.369  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.929  -2.868  12.928  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.880  -3.090  12.115  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.492  -2.980  12.556  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.804  -4.337  12.508  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.826  -4.556  13.225  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.749  -1.955  11.700  1.00  0.00           C  
ATOM    627  CG  GLU A  41       6.315  -0.556  11.849  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.634   0.459  10.965  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       4.562   0.967  11.346  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       6.194   0.784   9.901  1.00  0.00           O  
ATOM    631  H   GLU A  41       8.090  -2.946  11.165  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.503  -2.637  13.580  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.823  -2.244  10.661  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.707  -1.936  11.990  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.209  -0.243  12.879  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       7.365  -0.582  11.595  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.341  -5.231  11.645  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.020  -6.680  11.630  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.542  -6.958  11.322  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.928  -7.840  11.938  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.385  -7.333  12.973  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.813  -7.095  13.446  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.934  -7.348  14.944  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.022  -6.418  15.736  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       6.925  -6.806  17.164  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.987  -4.898  10.983  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.621  -7.133  10.856  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       5.714  -6.952  13.730  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.234  -8.397  12.882  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.474  -7.767  12.922  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.092  -6.070  13.238  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       7.658  -8.372  15.150  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.958  -7.178  15.246  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.410  -5.413  15.675  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       6.034  -6.447  15.298  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       6.657  -7.811  17.244  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       7.838  -6.659  17.640  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       6.201  -6.229  17.641  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.983  -6.211  10.371  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.590  -6.387   9.968  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.439  -7.728   9.256  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.063  -7.962   8.212  1.00  0.00           O  
ATOM    663  CB  LEU A  43       2.151  -5.238   9.051  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.786  -4.614   9.347  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.808  -3.872  10.674  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.367  -3.673   8.225  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.521  -5.524   9.929  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.978  -6.391  10.857  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.892  -4.456   9.114  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       2.136  -5.609   8.034  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.048  -5.401   9.417  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.552  -3.090  10.636  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.164  -3.436  10.861  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.052  -4.562  11.466  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.320  -4.222   7.298  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.604  -3.254   8.445  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       1.093  -2.876   8.134  1.00  0.00           H  
ATOM    678  N   THR A  44       1.631  -8.611   9.845  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.461  -9.974   9.348  1.00  0.00           C  
ATOM    680  C   THR A  44       0.520  -9.998   8.146  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.030  -8.970   7.775  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.900 -10.905  10.452  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.371 -10.419  10.916  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.867 -11.010  11.624  1.00  0.00           C  
ATOM    685  H   THR A  44       1.125  -8.333  10.638  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.431 -10.349   9.049  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.764 -11.890  10.028  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.540 -10.751  11.805  1.00  0.00           H  
ATOM    689 HG21 THR A  44       2.030 -10.026  12.040  1.00  0.00           H  
ATOM    690 HG22 THR A  44       1.448 -11.657  12.380  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.808 -11.416  11.283  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.319 -11.177   7.564  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.564 -11.346   6.402  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.016 -10.965   6.709  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.694 -10.406   5.855  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.479 -12.781   5.870  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.688 -13.843   6.935  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -1.842 -14.246   7.170  1.00  0.00           O  
ATOM    699  OD2 ASP A  45       0.313 -14.273   7.543  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.781 -11.967   7.921  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.207 -10.676   5.637  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -1.229 -12.913   5.107  1.00  0.00           H  
ATOM    703  HB3 ASP A  45       0.497 -12.926   5.435  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.459 -11.232   7.937  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.784 -10.830   8.403  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.901  -9.314   8.507  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.869  -8.735   8.028  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.086 -11.464   9.762  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.404 -12.947   9.692  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.687 -13.220   8.938  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.767 -12.919   9.480  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -5.625 -13.732   7.805  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.876 -11.726   8.546  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.505 -11.184   7.683  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.226 -11.334  10.403  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -4.930 -10.956  10.203  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -3.593 -13.454   9.191  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -4.504 -13.332  10.698  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.878  -8.690   9.089  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -2.867  -7.244   9.337  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.763  -6.443   8.037  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.415  -5.412   7.878  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -1.689  -6.878  10.235  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -1.748  -7.462  11.630  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -2.905  -6.928  12.443  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -2.921  -5.713  12.731  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -3.789  -7.726  12.805  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.090  -9.217   9.348  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -3.788  -6.984   9.839  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -0.779  -7.223   9.769  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -1.647  -5.803  10.322  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -1.851  -8.532  11.550  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -0.827  -7.227  12.143  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.934  -6.941   7.117  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.726  -6.311   5.817  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.965  -6.457   4.940  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.337  -5.502   4.268  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.477  -6.885   5.087  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.329  -6.322   3.685  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.783  -6.585   5.865  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.438  -7.767   7.325  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.554  -5.260   5.989  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.585  -7.959   5.015  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.167  -5.255   3.740  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.514  -6.790   3.196  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.227  -6.521   3.120  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.693  -6.986   6.864  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.624  -7.042   5.370  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.931  -5.517   5.917  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.623  -7.629   4.988  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.818  -7.881   4.172  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.948  -6.938   4.547  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.601  -6.405   3.661  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.298  -9.329   4.287  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.413  -9.635   3.300  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.126  -9.742   2.090  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.577  -9.778   3.725  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.296  -8.335   5.586  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.553  -7.690   3.143  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.472  -9.996   4.091  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.670  -9.508   5.286  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.128  -6.696   5.854  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.141  -5.750   6.346  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.869  -4.326   5.858  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.794  -3.612   5.476  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.196  -5.720   7.870  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.529  -7.045   8.531  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.871  -7.594   8.118  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.899  -6.943   8.392  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.902  -8.682   7.519  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.566  -7.172   6.506  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.100  -6.066   5.969  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.244  -5.386   8.248  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.955  -5.009   8.158  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.769  -7.763   8.262  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.527  -6.907   9.604  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.595  -3.934   5.865  1.00  0.00           N  
ATOM    778  CA  MET A  51      -5.189  -2.595   5.442  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.300  -2.405   3.935  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.684  -1.332   3.487  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.760  -2.294   5.896  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.631  -2.044   7.390  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.576  -0.606   7.938  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.763   0.718   7.038  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.907  -4.568   6.164  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.857  -1.893   5.920  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -3.127  -3.131   5.639  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.407  -1.414   5.374  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.990  -2.915   7.917  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.589  -1.885   7.628  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.833   0.529   5.979  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.246   1.658   7.268  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.724   0.767   7.328  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.968  -3.449   3.169  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.049  -3.414   1.707  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.508  -3.384   1.246  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.846  -2.594   0.391  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.272  -4.609   1.046  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.755  -4.464   1.267  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.565  -4.753  -0.453  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.129  -3.204   0.683  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.650  -4.273   3.606  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.579  -2.496   1.383  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.602  -5.516   1.527  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.557  -4.462   2.327  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.258  -5.316   0.819  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.267  -3.850  -0.967  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.009  -5.591  -0.849  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.622  -4.921  -0.602  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.591  -2.334   1.127  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.070  -3.196   0.898  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.280  -3.186  -0.386  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.374  -4.194   1.867  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.787  -4.271   1.461  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.585  -3.027   1.883  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.636  -2.738   1.311  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.443  -5.557   2.002  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.646  -5.616   3.508  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.042  -7.016   3.934  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.647  -7.056   5.264  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.892  -7.482   5.514  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.696  -7.857   4.522  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -12.323  -7.541   6.767  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.054  -4.761   2.602  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.799  -4.320   0.384  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.413  -5.663   1.539  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.832  -6.398   1.714  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.721  -5.349   3.996  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.423  -4.923   3.792  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.744  -7.415   3.218  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.152  -7.628   3.946  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -10.081  -6.781   6.025  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.374  -7.829   3.572  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.627  -8.179   4.719  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.710  -7.277   7.524  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -13.257  -7.849   6.968  1.00  0.00           H  
ATOM    837  N   GLU A  54      -9.083  -2.297   2.878  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.703  -1.055   3.320  1.00  0.00           C  
ATOM    839  C   GLU A  54      -9.195   0.132   2.481  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.906   1.117   2.291  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.410  -0.839   4.807  1.00  0.00           C  
ATOM    842  CG  GLU A  54     -10.292   0.201   5.469  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -9.963   0.383   6.930  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.540  -0.333   7.765  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -9.125   1.241   7.252  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.273  -2.614   3.333  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.772  -1.147   3.183  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -9.550  -1.775   5.328  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.381  -0.528   4.917  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.160   1.145   4.964  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -11.322  -0.114   5.383  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.965   0.017   1.968  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.357   1.065   1.138  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.779   0.953  -0.319  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.836   1.952  -1.038  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.842   1.003   1.232  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.452  -0.803   2.147  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.679   2.022   1.525  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.493   0.064   0.829  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.414   1.820   0.669  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.542   1.084   2.267  1.00  0.00           H  
ATOM    862  N   ASP A  56      -8.061  -0.276  -0.735  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.414  -0.576  -2.105  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.885  -0.295  -2.337  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.770  -1.013  -1.859  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.082  -2.025  -2.444  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.729  -2.185  -3.898  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.652  -1.766  -4.297  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.536  -2.695  -4.658  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.017  -1.013  -0.089  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.833   0.072  -2.744  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.244  -2.347  -1.843  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.937  -2.650  -2.226  1.00  0.00           H  
ATOM    874  N   ILE A  57     -10.117   0.774  -3.071  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.443   1.281  -3.353  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.133   0.443  -4.454  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.337   0.201  -4.386  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.371   2.787  -3.768  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.606   3.623  -2.705  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.771   3.360  -3.988  1.00  0.00           C  
ATOM    881  CD1 ILE A  57     -10.513   5.105  -3.014  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.345   1.249  -3.450  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -12.029   1.208  -2.447  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.838   2.848  -4.706  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -11.100   3.518  -1.749  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.590   3.253  -2.617  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.334   3.298  -3.070  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.689   4.392  -4.294  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.272   2.794  -4.760  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -11.506   5.522  -3.092  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.974   5.607  -2.223  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.990   5.245  -3.949  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.362  -0.044  -5.434  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.947  -0.745  -6.582  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.050  -2.278  -6.379  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.734  -2.953  -7.150  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.142  -0.436  -7.874  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.659  -0.792  -7.795  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.320  -1.857  -7.302  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.802  -0.002  -8.212  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.382   0.068  -5.376  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.944  -0.358  -6.712  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.572  -0.995  -8.690  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.224   0.621  -8.094  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.392  -2.798  -5.332  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.405  -4.232  -5.029  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.662  -5.121  -6.042  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.260  -6.039  -6.610  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.863  -2.200  -4.761  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.953  -4.385  -4.061  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.433  -4.559  -4.979  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.374  -4.848  -6.281  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.533  -5.701  -7.142  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.390  -6.369  -6.357  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.781  -7.325  -6.837  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.956  -4.918  -8.357  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.160  -3.657  -8.005  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.689  -3.530  -6.892  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.051  -2.746  -8.831  1.00  0.00           O  
ATOM    920  H   ASP A  60      -8.973  -4.034  -5.872  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.172  -6.485  -7.514  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.307  -5.576  -8.914  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.781  -4.626  -8.992  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.104  -5.861  -5.155  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.026  -6.415  -4.338  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.719  -5.617  -4.399  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.801  -5.887  -3.618  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.623  -5.096  -4.821  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.361  -6.448  -3.315  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.827  -7.425  -4.670  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.618  -4.651  -5.318  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.435  -3.790  -5.412  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.845  -2.330  -5.415  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.656  -1.873  -6.241  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.625  -4.026  -6.677  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.352  -5.483  -7.029  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.635  -5.656  -8.361  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.847  -6.581  -8.537  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.918  -4.785  -9.323  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.375  -4.491  -5.931  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.812  -3.979  -4.548  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.147  -3.561  -7.489  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.672  -3.531  -6.564  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.738  -5.916  -6.255  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.294  -6.011  -7.075  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.568  -4.078  -9.132  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.469  -4.890 -10.188  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.182  -1.592  -4.576  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.556  -0.239  -4.235  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.829   0.724  -5.159  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.610   0.862  -5.082  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.230   0.040  -2.736  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.577   1.459  -2.328  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.965  -0.944  -1.829  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.377  -1.962  -4.191  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.623  -0.136  -4.384  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.169  -0.101  -2.588  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.632   1.629  -2.480  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.336   1.605  -1.285  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.012   2.157  -2.931  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.670  -1.953  -2.072  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.717  -0.734  -0.797  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -5.031  -0.835  -1.970  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.580   1.374  -6.050  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.997   2.284  -7.041  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.554   3.580  -6.357  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.639   3.717  -5.130  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.987   2.677  -8.171  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -5.019   1.638  -8.596  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.829   0.436  -8.487  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -6.138   2.119  -9.098  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.558   1.228  -6.043  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.135   1.799  -7.474  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.528   3.548  -7.856  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.405   2.937  -9.046  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.239   3.090  -9.166  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.818   1.484  -9.385  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.103   4.541  -7.160  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.754   5.868  -6.653  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.989   6.540  -6.034  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.941   6.993  -4.896  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.155   6.734  -7.780  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.029   8.204  -7.417  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.156   8.624  -6.421  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.820   9.162  -8.043  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.078   9.951  -6.060  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.737  10.493  -7.695  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.873  10.883  -6.702  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.816  12.209  -6.338  1.00  0.00           O  
ATOM    990  H   TYR A  65      -2.009   4.352  -8.116  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.011   5.736  -5.880  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.170   6.365  -8.023  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.788   6.660  -8.654  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.465   7.895  -5.925  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.498   8.852  -8.825  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.604  10.258  -5.279  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.359  11.223  -8.193  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.709  12.575  -6.341  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.092   6.523  -6.789  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.372   7.115  -6.379  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.917   6.503  -5.073  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.353   7.229  -4.187  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.392   6.960  -7.520  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.447   5.552  -8.103  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.446   5.398  -9.225  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -7.076   5.619 -10.389  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.595   5.020  -8.951  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.043   6.093  -7.665  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.202   8.169  -6.213  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.373   7.206  -7.143  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.139   7.646  -8.315  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.468   5.299  -8.484  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.708   4.863  -7.310  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.814   5.176  -4.947  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.348   4.434  -3.801  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.531   4.668  -2.535  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.083   4.710  -1.429  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.381   2.953  -4.145  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.444   2.612  -5.161  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.435   1.159  -5.527  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.427   0.659  -6.029  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.442   0.492  -5.325  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.358   4.676  -5.653  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.359   4.773  -3.632  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.422   2.676  -4.561  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.553   2.368  -3.253  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.410   2.853  -4.742  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.283   3.200  -6.050  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.218   4.838  -2.711  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.316   5.104  -1.599  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.527   6.516  -1.067  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.556   6.712   0.139  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.853   4.895  -2.024  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.856   5.040  -0.903  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.855   4.160   0.168  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.084   6.055  -0.925  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.062   4.294   1.189  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.004   6.192   0.093  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.992   5.312   1.150  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.847   4.772  -3.618  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.553   4.401  -0.810  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.744   3.903  -2.434  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.604   5.621  -2.786  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.582   3.363   0.198  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.096   6.748  -1.755  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.055   3.604   2.018  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.731   6.993   0.061  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.710   5.421   1.949  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.729   7.479  -1.975  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.908   8.880  -1.594  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.218   9.084  -0.843  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.227   9.779   0.169  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.826   9.846  -2.813  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.114  11.288  -2.417  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.458   9.778  -3.453  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.770   7.233  -2.927  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.103   9.133  -0.923  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.558   9.539  -3.546  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.396  11.608  -1.677  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.038  11.921  -3.289  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.112  11.357  -2.006  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.271   8.772  -3.801  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.418  10.461  -4.290  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.706  10.054  -2.729  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.296   8.423  -1.286  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.607   8.585  -0.660  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.628   7.991   0.748  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.309   8.501   1.629  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.703   7.937  -1.509  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.888   8.554  -2.893  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.210  10.043  -2.890  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.806  10.765  -3.800  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.974  10.510  -1.914  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.208   7.797  -2.048  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.805   9.643  -0.587  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.456   6.896  -1.645  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.642   8.006  -0.979  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.979   8.408  -3.457  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.695   8.033  -3.387  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.299   9.880  -1.234  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.174  11.474  -1.906  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.841   6.939   0.957  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.755   6.286   2.256  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.768   7.014   3.191  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.871   6.905   4.404  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.344   4.824   2.066  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.578   3.972   3.276  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.799   3.425   3.575  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.739   3.595   4.272  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -7.710   2.753   4.703  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -6.470   2.835   5.151  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.306   6.588   0.212  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.736   6.319   2.700  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.915   4.400   1.251  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.294   4.782   1.823  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.618   3.509   3.031  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.691   3.846   4.352  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -8.514   2.217   5.179  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -6.227   2.687   6.093  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.816   7.747   2.626  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.835   8.478   3.431  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.362   9.844   3.861  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.969  10.360   4.902  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.526   8.634   2.661  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.692   7.366   2.617  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.781   7.043   4.135  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.602   8.165   3.932  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.763   7.791   1.643  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.644   7.892   4.318  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.757   8.917   1.645  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.936   9.414   3.120  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.351   6.533   2.432  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.988   7.447   1.802  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.233   9.174   3.826  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.247   8.104   4.796  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.161   7.890   3.045  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.259  10.419   3.066  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.834  11.719   3.386  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.071  11.582   4.277  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.266  12.377   5.191  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -6.190  12.526   2.117  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.962  11.723   1.213  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.935  13.029   1.414  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.534   9.963   2.243  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.084  12.274   3.935  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.780  13.383   2.411  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.364  11.217   0.644  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.329  12.187   1.114  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.213  13.601   0.543  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.369  13.655   2.091  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.889  10.557   4.024  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -9.106  10.334   4.812  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.868   9.402   5.992  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.750   9.263   6.847  1.00  0.00           O  
ATOM   1135  CB  ALA A  74     -10.207   9.752   3.960  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.673   9.941   3.292  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.442  11.294   5.182  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.893   8.787   3.594  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -11.087   9.633   4.571  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.419  10.410   3.132  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.697   8.734   5.991  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -7.227   7.892   7.105  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -8.079   6.626   7.270  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -7.985   5.693   6.466  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -7.198   8.717   8.394  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -6.662   7.986   9.623  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -6.744   8.857  10.871  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -8.182   9.229  11.199  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -8.275  10.149  12.356  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -7.128   8.804   5.198  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -6.220   7.587   6.871  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -6.593   9.589   8.217  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.211   9.038   8.602  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -7.249   7.093   9.784  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -5.631   7.714   9.453  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -6.325   8.320  11.707  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -6.178   9.762  10.701  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -8.620   9.713  10.338  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -8.729   8.327  11.420  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -7.646  10.969  12.215  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -9.253  10.486  12.465  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -7.990   9.658  13.230  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.425  -2.482  -6.561  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.245  -1.390  -6.546  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -3.287   5.277  12.052  1.00  0.00           N  
ATOM      2  CA  SER A   1      -2.658   6.249  12.963  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.494   6.962  12.275  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.561   6.325  11.780  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.208   5.546  14.250  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.495   4.349  13.973  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.588   4.576  11.734  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.063   4.780  12.538  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.677   5.768  11.218  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.404   6.989  13.217  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.565   6.206  14.810  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.077   5.302  14.847  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.099   3.593  14.056  1.00  0.00           H  
ATOM     14  N   LEU A   2      -1.573   8.289  12.212  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -0.533   9.096  11.581  1.00  0.00           C  
ATOM     16  C   LEU A   2       0.339   9.760  12.642  1.00  0.00           C  
ATOM     17  O   LEU A   2      -0.162  10.273  13.640  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -1.132  10.171  10.649  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -1.414   9.746   9.192  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -2.589   8.780   9.085  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -1.665  10.972   8.330  1.00  0.00           C  
ATOM     22  H   LEU A   2      -2.348   8.741  12.611  1.00  0.00           H  
ATOM     23  HA  LEU A   2       0.089   8.434  10.996  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -2.059  10.509  11.083  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -0.447  11.008  10.623  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -0.542   9.243   8.801  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -3.483   9.260   9.457  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -2.733   8.504   8.051  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -2.384   7.896   9.670  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -0.787  11.600   8.334  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -1.883  10.661   7.319  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -2.505  11.522   8.726  1.00  0.00           H  
ATOM     33  N   MET A   3       1.646   9.722  12.427  1.00  0.00           N  
ATOM     34  CA  MET A   3       2.598  10.385  13.315  1.00  0.00           C  
ATOM     35  C   MET A   3       2.912  11.776  12.775  1.00  0.00           C  
ATOM     36  O   MET A   3       3.006  12.749  13.525  1.00  0.00           O  
ATOM     37  CB  MET A   3       3.899   9.582  13.431  1.00  0.00           C  
ATOM     38  CG  MET A   3       3.715   8.145  13.883  1.00  0.00           C  
ATOM     39  SD  MET A   3       5.277   7.250  13.956  1.00  0.00           S  
ATOM     40  CE  MET A   3       4.693   5.600  14.306  1.00  0.00           C  
ATOM     41  H   MET A   3       1.984   9.236  11.641  1.00  0.00           H  
ATOM     42  HA  MET A   3       2.141  10.476  14.289  1.00  0.00           H  
ATOM     43  HB2 MET A   3       4.386   9.567  12.465  1.00  0.00           H  
ATOM     44  HB3 MET A   3       4.547  10.075  14.138  1.00  0.00           H  
ATOM     45  HG2 MET A   3       3.268   8.143  14.866  1.00  0.00           H  
ATOM     46  HG3 MET A   3       3.060   7.641  13.187  1.00  0.00           H  
ATOM     47  HE1 MET A   3       4.052   5.269  13.502  1.00  0.00           H  
ATOM     48  HE2 MET A   3       5.536   4.930  14.392  1.00  0.00           H  
ATOM     49  HE3 MET A   3       4.139   5.604  15.230  1.00  0.00           H  
ATOM     50  N   LYS A   4       3.069  11.845  11.458  1.00  0.00           N  
ATOM     51  CA  LYS A   4       3.376  13.086  10.766  1.00  0.00           C  
ATOM     52  C   LYS A   4       2.217  13.493   9.871  1.00  0.00           C  
ATOM     53  O   LYS A   4       1.603  12.647   9.207  1.00  0.00           O  
ATOM     54  CB  LYS A   4       4.661  12.934   9.943  1.00  0.00           C  
ATOM     55  CG  LYS A   4       5.910  12.784  10.795  1.00  0.00           C  
ATOM     56  CD  LYS A   4       7.140  12.482   9.956  1.00  0.00           C  
ATOM     57  CE  LYS A   4       8.373  12.366  10.832  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       9.572  11.929  10.078  1.00  0.00           N  
ATOM     59  H   LYS A   4       2.960  11.027  10.925  1.00  0.00           H  
ATOM     60  HA  LYS A   4       3.524  13.854  11.514  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       4.571  12.059   9.317  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       4.780  13.806   9.316  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       6.075  13.703  11.337  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       5.756  11.977  11.494  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       6.990  11.548   9.434  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       7.286  13.279   9.241  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       8.577  13.331  11.273  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       8.176  11.651  11.616  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       9.791  12.615   9.326  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      10.392  11.864  10.719  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       9.405  10.996   9.646  1.00  0.00           H  
ATOM     72  N   ASP A   5       1.915  14.786   9.878  1.00  0.00           N  
ATOM     73  CA  ASP A   5       0.860  15.347   9.038  1.00  0.00           C  
ATOM     74  C   ASP A   5       1.317  15.426   7.598  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.455  15.821   7.315  1.00  0.00           O  
ATOM     76  CB  ASP A   5       0.478  16.744   9.519  1.00  0.00           C  
ATOM     77  CG  ASP A   5      -0.745  17.316   8.819  1.00  0.00           C  
ATOM     78  OD1 ASP A   5      -1.865  16.823   9.072  1.00  0.00           O  
ATOM     79  OD2 ASP A   5      -0.594  18.262   8.023  1.00  0.00           O  
ATOM     80  H   ASP A   5       2.412  15.383  10.481  1.00  0.00           H  
ATOM     81  HA  ASP A   5      -0.001  14.702   9.105  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       0.277  16.697  10.561  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       1.311  17.412   9.345  1.00  0.00           H  
ATOM     84  N   THR A   6       0.436  15.046   6.693  1.00  0.00           N  
ATOM     85  CA  THR A   6       0.747  15.104   5.291  1.00  0.00           C  
ATOM     86  C   THR A   6       0.180  16.375   4.666  1.00  0.00           C  
ATOM     87  O   THR A   6      -0.979  16.730   4.906  1.00  0.00           O  
ATOM     88  CB  THR A   6       0.252  13.845   4.537  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -1.149  13.643   4.763  1.00  0.00           O  
ATOM     90  CG2 THR A   6       1.023  12.604   4.977  1.00  0.00           C  
ATOM     91  H   THR A   6      -0.445  14.727   6.980  1.00  0.00           H  
ATOM     92  HA  THR A   6       1.821  15.145   5.226  1.00  0.00           H  
ATOM     93  HB  THR A   6       0.416  13.991   3.477  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -1.497  14.375   5.287  1.00  0.00           H  
ATOM     95 HG21 THR A   6       0.870  12.444   6.033  1.00  0.00           H  
ATOM     96 HG22 THR A   6       0.667  11.744   4.427  1.00  0.00           H  
ATOM     97 HG23 THR A   6       2.075  12.745   4.783  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.017  17.052   3.883  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.677  18.353   3.301  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.394  18.230   2.207  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.528  18.668   2.404  1.00  0.00           O  
ATOM    102  CB  ASP A   7       1.945  19.024   2.753  1.00  0.00           C  
ATOM    103  CG  ASP A   7       1.684  20.391   2.137  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       1.386  21.338   2.889  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       1.783  20.520   0.900  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.902  16.669   3.700  1.00  0.00           H  
ATOM    107  HA  ASP A   7       0.284  18.967   4.095  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.655  19.141   3.559  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       2.375  18.388   1.995  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.032  17.623   1.076  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.939  17.477  -0.057  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.497  16.262  -0.891  1.00  0.00           C  
ATOM    113  O   SER A   8       0.189  15.388  -0.365  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.940  18.776  -0.879  1.00  0.00           C  
ATOM    115  OG  SER A   8      -2.114  18.888  -1.675  1.00  0.00           O  
ATOM    116  H   SER A   8       0.876  17.264   1.000  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.933  17.295   0.328  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.893  19.620  -0.209  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.075  18.785  -1.528  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.738  18.195  -1.418  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.857  16.234  -2.187  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.688  15.048  -3.049  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.788  14.759  -3.342  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.160  13.618  -3.575  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.433  15.229  -4.386  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.715  16.063  -4.312  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.842  15.403  -3.541  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.641  14.675  -4.161  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.943  15.622  -2.316  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.258  17.040  -2.579  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.106  14.200  -2.530  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -0.766  15.703  -5.088  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -1.694  14.246  -4.763  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -2.481  16.999  -3.829  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.053  16.259  -5.322  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.612  15.810  -3.301  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.059  15.709  -3.525  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.769  14.960  -2.386  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.743  14.236  -2.616  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.647  17.109  -3.651  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.129  17.908  -4.836  1.00  0.00           C  
ATOM    142  CD  GLU A  10       3.689  17.427  -6.152  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.767  17.908  -6.540  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       3.065  16.564  -6.799  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.229  16.692  -3.115  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.218  15.175  -4.451  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.413  17.660  -2.752  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       4.719  17.025  -3.741  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       2.055  17.813  -4.867  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       3.398  18.946  -4.697  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.261  15.150  -1.163  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.761  14.460   0.030  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.383  12.974  -0.019  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.124  12.108   0.449  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.143  15.114   1.277  1.00  0.00           C  
ATOM    156  CG  GLU A  11       3.873  14.832   2.581  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.202  15.557   2.667  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.202  16.759   2.990  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.244  14.935   2.390  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.526  15.790  -1.055  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.835  14.561   0.062  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.126  16.184   1.133  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.129  14.761   1.378  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       3.247  15.154   3.400  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       4.050  13.769   2.658  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.230  12.700  -0.634  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.704  11.344  -0.755  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.431  10.581  -1.878  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.531   9.355  -1.834  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.169  11.353  -1.043  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.602  12.302  -0.103  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.419   9.956  -0.938  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.434  12.028   1.382  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.716  13.440  -1.023  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.871  10.837   0.184  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.034  11.689  -2.060  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.273  13.314  -0.285  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.657  12.232  -0.335  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.323   9.599   0.076  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.457   9.985  -1.216  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.113   9.295  -1.608  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.610  12.110   1.644  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -1.007  12.744   1.952  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.782  11.029   1.604  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.957  11.322  -2.866  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.697  10.737  -3.990  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.975  10.036  -3.538  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.198   8.891  -3.904  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.038  11.790  -5.046  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.869  12.163  -5.925  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.271  13.081  -7.062  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.160  13.298  -7.991  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       2.291  13.590  -9.286  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.492  13.780  -9.822  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       1.207  13.716 -10.037  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.837  12.296  -2.834  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.052   9.997  -4.447  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.390  12.683  -4.548  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.829  11.406  -5.678  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.448  11.260  -6.343  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.123  12.660  -5.321  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.577  14.033  -6.654  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       4.093  12.635  -7.598  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.246  13.194  -7.625  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       4.314  13.697  -9.254  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.583  14.005 -10.799  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       0.300  13.580  -9.635  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       1.286  13.948 -11.013  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.783  10.702  -2.707  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.032  10.115  -2.210  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.749   9.058  -1.125  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.530   8.124  -0.948  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.964  11.214  -1.684  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.393  10.742  -1.457  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.291  11.806  -0.866  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.257  12.003   0.365  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      11.062  12.422  -1.626  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.538  11.611  -2.431  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.514   9.615  -3.046  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.987  12.022  -2.401  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.578  11.586  -0.748  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.377   9.897  -0.784  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.806  10.432  -2.409  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.603   9.184  -0.442  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.159   8.181   0.536  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.719   6.885  -0.155  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.873   5.802   0.394  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.032   8.732   1.391  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.043   9.979  -0.599  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.996   7.959   1.183  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.178   8.945   0.766  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.757   8.001   2.136  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.360   9.638   1.879  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.199   7.015  -1.378  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.830   5.874  -2.217  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.083   5.114  -2.675  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.054   3.904  -2.858  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.027   6.382  -3.433  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.469   5.307  -4.331  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.275   4.691  -4.024  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.139   4.918  -5.481  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.756   3.712  -4.838  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.625   3.936  -6.298  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.432   3.332  -5.973  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.041   7.922  -1.725  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.209   5.217  -1.627  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.196   6.970  -3.077  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.669   7.013  -4.033  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.742   4.986  -3.131  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.077   5.393  -5.736  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.179   3.237  -4.583  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.157   3.639  -7.189  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.025   2.561  -6.611  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.190   5.847  -2.816  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.459   5.301  -3.310  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.179   4.461  -2.247  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.071   3.682  -2.572  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.373   6.445  -3.788  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.259   6.811  -5.273  1.00  0.00           C  
ATOM    260  CD  ARG A  17       6.824   7.012  -5.728  1.00  0.00           C  
ATOM    261  NE  ARG A  17       6.714   7.592  -7.059  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       5.553   7.894  -7.652  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       4.396   7.686  -7.027  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       5.552   8.423  -8.859  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.154   6.798  -2.570  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.227   4.662  -4.155  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.139   7.329  -3.213  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.398   6.167  -3.589  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.804   7.724  -5.444  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.700   6.023  -5.851  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.327   6.054  -5.731  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       6.329   7.665  -5.025  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.551   7.771  -7.545  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       4.383   7.307  -6.101  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       3.527   7.894  -7.494  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       6.422   8.604  -9.329  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       4.687   8.652  -9.317  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.796   4.638  -0.975  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.317   3.804   0.118  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.600   2.471   0.111  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.216   1.415   0.260  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.084   4.403   1.530  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.105   3.884   2.529  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.068   5.902   1.514  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.147   5.344  -0.767  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.375   3.649  -0.030  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.109   4.071   1.864  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.098   4.168   2.211  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       8.904   4.308   3.502  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.038   2.808   2.584  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.242   6.226   0.901  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       7.937   6.271   2.519  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       8.994   6.270   1.104  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.286   2.546  -0.084  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.426   1.401   0.076  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.446   0.477  -1.148  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.318  -0.741  -1.010  1.00  0.00           O  
ATOM    298  CB  PHE A  19       3.994   1.833   0.401  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.800   2.217   1.842  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.629   1.244   2.808  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.793   3.542   2.231  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.452   1.586   4.135  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.619   3.894   3.553  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.448   2.914   4.507  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.894   3.403  -0.350  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.819   0.870   0.923  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.737   2.686  -0.208  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.319   1.019   0.177  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.634   0.202   2.519  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.927   4.311   1.483  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.320   0.815   4.878  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.616   4.935   3.839  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.311   3.184   5.544  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.612   1.068  -2.336  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.698   0.298  -3.570  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.152  -0.054  -3.864  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.934   0.778  -4.339  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.078   1.054  -4.748  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.548   0.101  -5.801  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       3.506  -0.504  -5.565  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.179  -0.096  -6.848  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.677   2.048  -2.380  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.148  -0.620  -3.417  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.264   1.663  -4.389  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.828   1.685  -5.201  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.500  -1.293  -3.537  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.865  -1.799  -3.648  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.270  -2.155  -5.077  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.433  -1.994  -5.448  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.046  -3.013  -2.733  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.023  -2.673  -1.250  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.155  -1.727  -0.892  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.124  -1.328   0.566  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.132  -0.283   0.855  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.798  -1.901  -3.215  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.521  -1.015  -3.301  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.255  -3.719  -2.933  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.995  -3.481  -2.959  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.082  -2.200  -1.012  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.129  -3.583  -0.677  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.097  -2.215  -1.098  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.070  -0.838  -1.500  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.141  -0.946   0.807  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.333  -2.196   1.173  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      10.977   0.545   0.239  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      11.064   0.021   1.848  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.089  -0.653   0.685  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.314  -2.633  -5.878  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.631  -3.141  -7.221  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.626  -2.035  -8.295  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.093  -2.258  -9.417  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.644  -4.272  -7.613  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.168  -3.870  -7.522  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.846  -2.715  -7.725  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.308  -4.701  -7.234  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.383  -2.646  -5.560  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.624  -3.563  -7.177  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       7.845  -4.567  -8.632  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       7.806  -5.120  -6.962  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.113  -0.851  -7.925  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.991   0.276  -8.845  1.00  0.00           C  
ATOM    362  C   GLY A  23       7.051   0.034 -10.036  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.389   0.389 -11.166  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.796  -0.747  -7.003  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.622   1.128  -8.296  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.975   0.511  -9.228  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.880  -0.573  -9.794  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.897  -0.799 -10.867  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.721   0.178 -10.760  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.972   0.366 -11.725  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.381  -2.266 -10.904  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.354  -2.636  -9.826  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.388  -2.156  -8.698  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.423  -3.506 -10.180  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.680  -0.885  -8.880  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.407  -0.599 -11.801  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.926  -2.447 -11.867  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.229  -2.928 -10.799  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.445  -3.866 -11.098  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.743  -3.752  -9.520  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.556   0.788  -9.581  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.486   1.747  -9.371  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.240   1.151  -8.725  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.225   1.826  -8.622  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.178   0.585  -8.847  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.854   2.535  -8.730  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.211   2.175 -10.324  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.313  -0.113  -8.304  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.215  -0.779  -7.595  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.761  -1.552  -6.390  1.00  0.00           C  
ATOM    391  O   TYR A  26       1.650  -2.385  -6.554  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.483  -1.779  -8.529  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.503  -1.199  -9.490  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -1.113  -0.602 -10.680  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -2.859  -1.268  -9.202  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.046  -0.086 -11.557  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -3.799  -0.757 -10.073  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.388  -0.163 -11.248  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.320   0.350 -12.122  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.140  -0.616  -8.468  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.490  -0.031  -7.266  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.270  -2.273  -9.123  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.986  -2.520  -7.928  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -0.061  -0.543 -10.917  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -3.177  -1.734  -8.280  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -1.723   0.376 -12.479  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -4.849  -0.817  -9.829  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -4.013   0.220 -13.032  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.184  -1.345  -5.211  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.705  -1.938  -3.971  1.00  0.00           C  
ATOM    411  C   ILE A  27      -0.066  -3.203  -3.627  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.256  -3.155  -3.322  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.638  -0.956  -2.759  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.338   0.373  -3.082  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.274  -1.584  -1.512  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.154   1.446  -2.023  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.602  -0.759  -5.161  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.740  -2.201  -4.140  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.400  -0.765  -2.542  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.398   0.194  -3.187  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       0.950   0.756  -4.014  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.308  -1.821  -1.715  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.220  -0.884  -0.689  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.741  -2.488  -1.254  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.544   1.094  -1.079  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.687   2.338  -2.318  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.104   1.672  -1.917  1.00  0.00           H  
ATOM    428  N   SER A  28       0.621  -4.328  -3.675  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.024  -5.604  -3.330  1.00  0.00           C  
ATOM    430  C   SER A  28       0.228  -5.918  -1.843  1.00  0.00           C  
ATOM    431  O   SER A  28       0.878  -5.158  -1.110  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.637  -6.702  -4.203  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.047  -6.741  -4.057  1.00  0.00           O  
ATOM    434  H   SER A  28       1.566  -4.303  -3.954  1.00  0.00           H  
ATOM    435  HA  SER A  28      -1.034  -5.541  -3.532  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.231  -7.658  -3.912  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.398  -6.508  -5.241  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.463  -6.416  -4.871  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.316  -7.062  -1.415  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.147  -7.558  -0.046  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.295  -8.017   0.216  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.733  -8.081   1.360  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.129  -8.695   0.225  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.859  -7.585  -2.041  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.383  -6.747   0.627  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.899  -9.529  -0.419  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.045  -9.004   1.257  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.136  -8.357   0.031  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.026  -8.328  -0.858  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.430  -8.716  -0.771  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.317  -7.538  -0.368  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.193  -7.675   0.491  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.891  -9.289  -2.098  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.604  -8.280  -1.745  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.514  -9.493  -0.023  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.833  -8.523  -2.857  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.911  -9.633  -2.008  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.256 -10.119  -2.374  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.044  -6.375  -0.969  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.850  -5.169  -0.770  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.588  -4.522   0.580  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.529  -4.144   1.265  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.568  -4.168  -1.875  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.927  -4.683  -3.247  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.510  -3.732  -4.323  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.288  -2.848  -4.678  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.406  -3.878  -4.859  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.272  -6.330  -1.576  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.890  -5.459  -0.819  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.516  -3.925  -1.865  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.138  -3.266  -1.691  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.994  -4.820  -3.301  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.431  -5.628  -3.409  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.308  -4.432   0.963  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.906  -3.810   2.228  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.398  -4.626   3.435  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.788  -4.054   4.453  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.379  -3.646   2.272  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.821  -2.926   3.509  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.300  -1.484   3.574  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.694  -2.974   3.516  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.611  -4.787   0.368  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.360  -2.832   2.271  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.074  -3.093   1.395  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.933  -4.628   2.227  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.173  -3.432   4.396  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.971  -0.955   2.693  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.892  -1.007   4.454  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.379  -1.466   3.623  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -1.021  -4.004   3.533  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -1.066  -2.463   4.392  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.074  -2.492   2.627  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.422  -5.958   3.290  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.927  -6.849   4.336  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.442  -6.688   4.495  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.945  -6.660   5.616  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.567  -8.305   4.008  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.915  -9.299   5.104  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.484 -10.702   4.730  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.012 -11.707   5.655  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       4.137 -13.008   5.374  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       3.734 -13.488   4.199  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.660 -13.824   6.280  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.086  -6.347   2.453  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.448  -6.569   5.264  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.503  -8.366   3.826  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.090  -8.597   3.109  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.982  -9.288   5.261  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.410  -9.005   6.013  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.406 -10.748   4.738  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.844 -10.921   3.736  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.305 -11.389   6.542  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       3.325 -12.873   3.519  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       3.833 -14.467   3.985  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.957 -13.467   7.169  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       4.758 -14.806   6.083  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.144  -6.533   3.366  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.597  -6.342   3.362  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.988  -5.013   4.035  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.973  -4.975   4.763  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.138  -6.405   1.920  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.643  -6.405   1.814  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.409  -7.528   2.025  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.516  -5.401   1.556  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.685  -7.218   1.898  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.777  -5.933   1.614  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.666  -6.553   2.509  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.031  -7.151   3.931  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.777  -7.306   1.446  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.768  -5.548   1.372  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.067  -8.424   2.246  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.262  -4.373   1.339  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.511  -7.903   2.009  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.608  -5.406   1.695  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.206  -3.953   3.787  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.458  -2.632   4.385  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.301  -2.682   5.908  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.205  -2.271   6.624  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.526  -1.531   3.791  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.744  -0.179   4.461  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.737  -1.386   2.297  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.440  -4.060   3.179  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.480  -2.362   4.157  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.502  -1.830   3.958  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.771   0.131   4.325  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.086   0.555   4.018  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.532  -0.263   5.517  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.558  -2.337   1.815  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.047  -0.651   1.910  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.749  -1.068   2.103  1.00  0.00           H  
ATOM    551  N   MET A  36       6.185  -3.249   6.382  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.874  -3.317   7.824  1.00  0.00           C  
ATOM    553  C   MET A  36       6.885  -4.156   8.611  1.00  0.00           C  
ATOM    554  O   MET A  36       7.242  -3.814   9.740  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.477  -3.886   8.040  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.359  -2.993   7.531  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.318  -1.388   8.343  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.952  -0.628   7.476  1.00  0.00           C  
ATOM    559  H   MET A  36       5.538  -3.622   5.740  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.893  -2.307   8.205  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.406  -4.835   7.530  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.329  -4.043   9.098  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.501  -2.838   6.472  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.416  -3.491   7.698  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.059  -1.215   7.628  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.796   0.371   7.851  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.177  -0.588   6.420  1.00  0.00           H  
ATOM    568  N   THR A  37       7.355  -5.239   7.997  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.340  -6.131   8.612  1.00  0.00           C  
ATOM    570  C   THR A  37       9.742  -5.489   8.631  1.00  0.00           C  
ATOM    571  O   THR A  37      10.508  -5.684   9.580  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.357  -7.502   7.886  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.026  -8.035   7.858  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.268  -8.517   8.566  1.00  0.00           C  
ATOM    575  H   THR A  37       7.025  -5.445   7.097  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.027  -6.299   9.634  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.697  -7.350   6.871  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.587  -7.754   7.045  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.936  -8.681   9.582  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.235  -9.452   8.025  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.280  -8.142   8.573  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.038  -4.670   7.612  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.300  -3.922   7.531  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.345  -2.792   8.572  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.412  -2.423   9.055  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.463  -3.346   6.120  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.793  -2.648   5.892  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.784  -3.287   5.556  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.816  -1.330   6.041  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.383  -4.562   6.886  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.110  -4.611   7.725  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.374  -4.146   5.404  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.671  -2.630   5.949  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.984  -0.875   6.290  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.670  -0.861   5.891  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.168  -2.275   8.929  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.038  -1.206   9.920  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.222  -1.717  11.355  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.266  -0.922  12.300  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.670  -0.526   9.783  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.408   0.203   8.459  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       7.016   0.815   8.450  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.458   1.271   8.202  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.353  -2.622   8.501  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.808  -0.479   9.715  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.908  -1.283   9.905  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.571   0.188  10.587  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.458  -0.514   7.652  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.925   1.516   9.265  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.854   1.328   7.513  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.279   0.034   8.563  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.435   0.814   8.162  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.251   1.763   7.262  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.436   1.999   9.000  1.00  0.00           H  
ATOM    615  N   GLY A  40      10.320  -3.045  11.512  1.00  0.00           N  
ATOM    616  CA  GLY A  40      10.515  -3.648  12.818  1.00  0.00           C  
ATOM    617  C   GLY A  40       9.211  -4.089  13.452  1.00  0.00           C  
ATOM    618  O   GLY A  40       9.210  -4.747  14.492  1.00  0.00           O  
ATOM    619  H   GLY A  40      10.267  -3.619  10.720  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      11.162  -4.506  12.712  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.992  -2.929  13.466  1.00  0.00           H  
ATOM    622  N   GLU A  41       8.103  -3.746  12.802  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.771  -3.970  13.347  1.00  0.00           C  
ATOM    624  C   GLU A  41       6.257  -5.371  13.018  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.441  -5.915  13.768  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.823  -2.895  12.808  1.00  0.00           C  
ATOM    627  CG  GLU A  41       6.257  -1.483  13.188  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.353  -0.413  12.615  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       4.259  -0.193  13.168  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.747   0.229  11.626  1.00  0.00           O  
ATOM    631  H   GLU A  41       8.191  -3.317  11.919  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.832  -3.870  14.418  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.788  -2.966  11.729  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.831  -3.065  13.204  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.254  -1.399  14.265  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       7.260  -1.317  12.823  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.795  -5.935  11.916  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.452  -7.263  11.353  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.946  -7.587  11.384  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.444  -8.280  12.275  1.00  0.00           O  
ATOM    641  CB  LYS A  42       7.326  -8.419  11.936  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.270  -8.622  13.446  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.975  -9.896  13.861  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.723 -10.233  15.322  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       8.283  -9.211  16.243  1.00  0.00           N  
ATOM    646  H   LYS A  42       7.476  -5.413  11.443  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.707  -7.181  10.305  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.013  -9.342  11.476  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       8.355  -8.232  11.663  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       7.746  -7.783  13.929  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       6.234  -8.675  13.752  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       7.617 -10.710  13.247  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       9.036  -9.770  13.709  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       6.657 -10.301  15.483  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       8.178 -11.189  15.539  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       7.837  -8.285  16.067  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.103  -9.481  17.235  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.312  -9.124  16.101  1.00  0.00           H  
ATOM    659  N   LEU A  43       4.224  -7.057  10.412  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.796  -7.298  10.314  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.561  -8.637   9.628  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.224  -8.947   8.628  1.00  0.00           O  
ATOM    663  CB  LEU A  43       2.122  -6.168   9.537  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.803  -5.655  10.120  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       1.044  -4.962  11.454  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.118  -4.717   9.140  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.661  -6.497   9.738  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.389  -7.336  11.318  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.811  -5.337   9.484  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.932  -6.518   8.530  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.144  -6.496  10.294  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.694  -4.110  11.309  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.101  -4.630  11.861  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.509  -5.654  12.142  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.084  -5.247   8.221  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.811  -4.369   9.566  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.760  -3.873   8.937  1.00  0.00           H  
ATOM    678  N   THR A  44       1.636  -9.425  10.177  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.333 -10.765   9.676  1.00  0.00           C  
ATOM    680  C   THR A  44       0.593 -10.664   8.338  1.00  0.00           C  
ATOM    681  O   THR A  44       0.029  -9.619   8.031  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.464 -11.558  10.687  1.00  0.00           C  
ATOM    683  OG1 THR A  44       0.684 -11.075  12.013  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.806 -13.035  10.675  1.00  0.00           C  
ATOM    685  H   THR A  44       1.127  -9.088  10.950  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.264 -11.293   9.529  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.578 -11.437  10.422  1.00  0.00           H  
ATOM    688  HG1 THR A  44       0.273 -10.203  12.108  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.841 -13.164  10.953  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.178 -13.555  11.379  1.00  0.00           H  
ATOM    691 HG23 THR A  44       0.646 -13.431   9.683  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.592 -11.747   7.561  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.018 -11.772   6.223  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.539 -11.540   6.282  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.109 -10.890   5.397  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.287 -13.109   5.560  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.019 -13.109   4.078  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.854 -12.692   3.290  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.121 -13.544   3.693  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.006 -12.568   7.900  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.430 -10.983   5.637  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.333 -13.339   5.700  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.307 -13.877   6.031  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.175 -12.064   7.340  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.580 -11.823   7.627  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.848 -10.339   7.885  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.735  -9.760   7.261  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -3.988 -12.644   8.844  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.478 -12.654   9.074  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.877 -13.379  10.338  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -5.491 -12.930  11.433  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -6.590 -14.392  10.245  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.684 -12.657   7.939  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.161 -12.143   6.777  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.653 -13.657   8.703  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -3.510 -12.235   9.723  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.818 -11.634   9.133  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -5.942 -13.141   8.232  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.035  -9.737   8.768  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.151  -8.312   9.138  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.970  -7.381   7.936  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.670  -6.384   7.822  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.115  -7.935  10.197  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.231  -8.692  11.503  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.264  -8.174  12.545  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.048  -8.391  12.394  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.720  -7.539  13.510  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.333 -10.276   9.188  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.139  -8.155   9.548  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.130  -8.119   9.795  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.209  -6.881  10.414  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.239  -8.582  11.879  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.023  -9.735  11.324  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.032  -7.732   7.047  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.735  -6.955   5.840  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.890  -7.031   4.829  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.187  -6.043   4.169  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.392  -7.421   5.201  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.129  -6.770   3.853  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.757  -7.105   6.137  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.516  -8.555   7.211  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.618  -5.923   6.140  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.427  -8.490   5.063  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.072  -5.697   3.979  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.802  -7.134   3.450  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.935  -7.009   3.176  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.616  -7.630   7.070  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.686  -7.420   5.683  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.790  -6.042   6.322  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.567  -8.181   4.757  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.741  -8.356   3.887  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.922  -7.497   4.370  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.723  -7.003   3.569  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.146  -9.829   3.852  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.220 -10.111   2.822  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.936 -10.011   1.615  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.355 -10.431   3.219  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.270  -8.941   5.306  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.466  -8.042   2.891  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.278 -10.433   3.622  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.532 -10.109   4.830  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.994  -7.297   5.690  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.008  -6.442   6.315  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.693  -4.953   6.095  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.589  -4.110   6.143  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.107  -6.754   7.811  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.363  -8.224   8.090  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.475  -8.539   9.564  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.433  -8.762  10.206  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.607  -8.566  10.092  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.344  -7.752   6.269  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.956  -6.665   5.850  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.179  -6.474   8.289  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.915  -6.180   8.242  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.272  -8.522   7.592  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.538  -8.792   7.682  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.423  -4.643   5.838  1.00  0.00           N  
ATOM    778  CA  MET A  51      -5.009  -3.277   5.498  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.250  -3.000   4.018  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.647  -1.898   3.655  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.528  -3.043   5.822  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.157  -3.292   7.269  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.074  -2.258   8.420  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.520  -2.957   9.969  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.744  -5.351   5.876  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.609  -2.597   6.082  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.929  -3.698   5.206  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.282  -2.019   5.583  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.362  -4.328   7.504  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.102  -3.101   7.395  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.449  -2.839  10.054  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.004  -2.447  10.788  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -3.769  -4.007  10.000  1.00  0.00           H  
ATOM    794  N   ILE A  52      -5.015  -4.021   3.176  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.242  -3.935   1.731  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.728  -3.741   1.424  1.00  0.00           C  
ATOM    797  O   ILE A  52      -7.074  -2.870   0.650  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.671  -5.197   0.988  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.128  -5.206   1.011  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.170  -5.314  -0.458  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.466  -4.012   0.339  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.663  -4.862   3.548  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.707  -3.068   1.372  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.022  -6.067   1.522  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.795  -5.225   2.039  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.779  -6.098   0.513  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.852  -4.448  -1.019  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.760  -6.206  -0.908  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.248  -5.371  -0.462  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.776  -3.102   0.835  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.393  -4.110   0.407  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.761  -3.974  -0.699  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.604  -4.497   2.098  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -9.052  -4.418   1.851  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.661  -3.077   2.322  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.728  -2.679   1.860  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.781  -5.608   2.502  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.806  -5.577   4.028  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.560  -6.746   4.632  1.00  0.00           C  
ATOM    820  NE  ARG A  53      -9.806  -8.000   4.601  1.00  0.00           N  
ATOM    821  CZ  ARG A  53      -9.962  -8.991   5.485  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -10.816  -8.882   6.495  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -9.259 -10.097   5.373  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.267  -5.133   2.766  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -9.188  -4.481   0.783  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.799  -5.623   2.147  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.289  -6.519   2.189  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.790  -5.598   4.393  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.277  -4.656   4.345  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.789  -6.509   5.660  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -11.483  -6.878   4.085  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.153  -8.117   3.873  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -11.369  -8.047   6.606  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -10.912  -9.630   7.155  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -8.598 -10.205   4.612  1.00  0.00           H  
ATOM    836 HH22 ARG A  53      -9.374 -10.840   6.036  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.973  -2.401   3.242  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.431  -1.129   3.777  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.926   0.036   2.905  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.675   0.969   2.622  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.954  -1.006   5.236  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.558   0.152   6.022  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -8.654   1.361   6.088  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -7.640   1.302   6.812  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.951   2.377   5.425  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.122  -2.772   3.562  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.511  -1.135   3.760  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -9.196  -1.924   5.754  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.880  -0.886   5.236  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.483   0.444   5.545  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.762  -0.183   7.028  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.676  -0.056   2.445  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.036   1.034   1.700  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.375   1.003   0.207  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.274   2.026  -0.472  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.527   0.985   1.888  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.173  -0.885   2.598  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.391   1.967   2.119  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.290   0.995   2.944  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.137   0.082   1.442  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.079   1.844   1.415  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.774  -0.166  -0.290  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.115  -0.330  -1.697  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.574   0.045  -1.920  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.472  -0.443  -1.227  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.851  -1.766  -2.156  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.704  -1.873  -3.653  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.774  -1.292  -4.195  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.530  -2.508  -4.300  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.835  -0.946   0.310  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.495   0.341  -2.270  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -6.940  -2.122  -1.694  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.677  -2.392  -1.843  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.786   0.942  -2.873  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.089   1.551  -3.119  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.009   0.608  -3.909  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.188   0.482  -3.605  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.931   2.864  -3.937  1.00  0.00           C  
ATOM    879  CG1 ILE A  57      -9.696   3.680  -3.508  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.180   3.724  -3.878  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.659   4.199  -2.092  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.030   1.223  -3.442  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.542   1.785  -2.170  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.797   2.576  -4.968  1.00  0.00           H  
ATOM    885 HG12 ILE A  57      -8.820   3.056  -3.631  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.599   4.517  -4.169  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.371   4.015  -2.858  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.021   4.604  -4.484  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.017   3.165  -4.263  1.00  0.00           H  
ATOM    890 HD11 ILE A  57      -9.728   3.370  -1.407  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -8.720   4.721  -1.939  1.00  0.00           H  
ATOM    892 HD13 ILE A  57     -10.483   4.874  -1.935  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.443  -0.060  -4.907  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.239  -0.809  -5.887  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.304  -2.319  -5.599  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.139  -3.023  -6.176  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.639  -0.574  -7.291  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.129  -0.803  -7.344  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.652  -1.752  -6.772  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.390   0.015  -7.893  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.462  -0.056  -4.990  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.239  -0.412  -5.876  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -12.112  -1.249  -7.986  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.839   0.438  -7.596  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.453  -2.797  -4.680  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.378  -4.222  -4.353  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.763  -5.097  -5.459  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.377  -6.083  -5.878  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.830  -2.169  -4.243  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.782  -4.337  -3.461  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.376  -4.577  -4.153  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.556  -4.743  -5.923  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.840  -5.544  -6.933  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.633  -6.276  -6.332  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.079  -7.186  -6.954  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.396  -4.690  -8.157  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.541  -3.462  -7.830  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.007  -3.371  -6.732  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.459  -2.531  -8.650  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.137  -3.919  -5.577  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.540  -6.295  -7.285  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.816  -5.315  -8.815  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.281  -4.359  -8.678  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.225  -5.861  -5.133  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.095  -6.473  -4.453  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.838  -5.611  -4.460  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.910  -5.869  -3.688  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.698  -5.109  -4.709  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.376  -6.666  -3.434  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.872  -7.416  -4.936  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.794  -4.591  -5.328  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.640  -3.693  -5.397  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.045  -2.227  -5.425  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.914  -1.776  -6.180  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.765  -3.947  -6.605  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.105  -5.326  -6.672  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.240  -5.519  -7.909  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.215  -6.200  -7.861  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.670  -4.979  -9.035  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.567  -4.424  -5.920  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.050  -3.860  -4.508  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.364  -3.800  -7.471  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.984  -3.204  -6.609  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.484  -5.456  -5.798  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -2.880  -6.081  -6.672  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.526  -4.495  -9.021  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.114  -5.071  -9.838  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.297  -1.489  -4.662  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.588  -0.096  -4.338  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.732   0.823  -5.211  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.530   0.940  -4.993  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.295   0.176  -2.828  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.668   1.592  -2.416  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -4.016  -0.822  -1.929  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.484  -1.892  -4.319  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.631   0.095  -4.533  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.234   0.059  -2.670  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.719   1.755  -2.605  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.464   1.728  -1.366  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.085   2.298  -2.993  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.704  -1.826  -2.180  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.772  -0.617  -0.896  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -5.082  -0.730  -2.071  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.337   1.459  -6.216  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.573   2.360  -7.085  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.486   3.764  -6.474  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.902   3.964  -5.333  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.120   2.391  -8.538  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.374   3.224  -8.777  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.290   4.407  -9.100  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.533   2.614  -8.653  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.300   1.326  -6.369  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.567   1.962  -7.117  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.349   2.788  -9.173  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.331   1.374  -8.847  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.536   1.665  -8.406  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.353   3.130  -8.827  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.911   4.707  -7.237  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.676   6.088  -6.797  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.917   6.768  -6.190  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.852   7.240  -5.060  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.128   6.910  -7.977  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.950   8.389  -7.685  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.097   8.829  -6.678  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.647   9.343  -8.419  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.047  10.174  -6.406  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.502  10.690  -8.155  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.656  11.101  -7.150  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.518  12.446  -6.882  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.624   4.454  -8.143  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.912   6.051  -6.035  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.167   6.512  -8.260  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.809   6.816  -8.812  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.451   8.101  -6.098  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.310   9.017  -9.205  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.714  10.495  -5.618  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.052  11.415  -8.736  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.395  12.855  -6.835  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.041   6.767  -6.912  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.254   7.465  -6.455  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.898   6.776  -5.241  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.452   7.446  -4.380  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.275   7.618  -7.597  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.698   6.310  -8.250  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.779   6.497  -9.289  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -7.493   7.072 -10.354  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.925   6.074  -9.038  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.061   6.281  -7.765  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.945   8.455  -6.148  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.158   8.092  -7.204  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.849   8.252  -8.362  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.835   5.867  -8.724  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.065   5.643  -7.481  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.776   5.445  -5.169  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.293   4.653  -4.061  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.504   4.903  -2.772  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.077   4.937  -1.678  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.248   3.172  -4.444  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.186   2.832  -5.586  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.281   1.359  -5.855  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.414   0.783  -6.535  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.252   0.755  -5.400  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.328   4.979  -5.893  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.324   4.938  -3.900  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.246   2.917  -4.742  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.523   2.576  -3.591  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.172   3.178  -5.321  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.865   3.337  -6.476  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.195   5.112  -2.926  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.313   5.416  -1.812  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.559   6.842  -1.311  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.627   7.056  -0.110  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.851   5.225  -2.235  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.849   5.319  -1.112  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.744   4.309  -0.171  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68      -0.005   6.411  -1.013  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.181   4.391   0.850  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.920   6.500   0.007  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.014   5.490   0.936  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.809   5.049  -3.830  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.542   4.723  -1.014  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.741   4.251  -2.684  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.598   5.979  -2.965  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.396   3.454  -0.238  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68      -0.077   7.204  -1.743  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.256   3.597   1.576  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.570   7.362   0.074  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.739   5.557   1.737  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.725   7.795  -2.244  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -4.002   9.204  -1.903  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.314   9.339  -1.128  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.341  10.039  -0.124  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -4.019  10.135  -3.161  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.458  11.551  -2.816  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.653  10.183  -3.814  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.655   7.542  -3.191  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.201   9.536  -1.254  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.716   9.737  -3.879  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.785  11.967  -2.083  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.441  12.159  -3.708  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.463  11.528  -2.413  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.379   9.192  -4.144  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.685  10.848  -4.662  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.928  10.542  -3.100  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.362   8.628  -1.566  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.669   8.636  -0.882  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.564   8.200   0.578  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.148   8.832   1.438  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.680   7.725  -1.581  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.191   8.227  -2.925  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.948   9.550  -2.863  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.932  10.317  -3.816  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.623   9.822  -1.755  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.257   8.085  -2.379  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.040   9.648  -0.910  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.221   6.763  -1.742  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.533   7.595  -0.927  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.346   8.353  -3.584  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.850   7.478  -3.332  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.599   9.167  -1.032  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -11.113  10.670  -1.708  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.795   7.140   0.841  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.592   6.626   2.203  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.744   7.595   3.062  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -6.002   7.761   4.251  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.940   5.221   2.123  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.586   4.599   3.455  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.526   4.245   4.398  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.383   4.322   4.004  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -5.916   3.785   5.467  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -4.615   3.819   5.257  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.351   6.685   0.093  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.565   6.529   2.663  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.619   4.547   1.625  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.031   5.297   1.542  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.501   4.336   4.304  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.418   4.467   3.540  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -6.401   3.434   6.366  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -3.927   3.644   5.939  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.754   8.231   2.445  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.794   9.078   3.160  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.363  10.461   3.503  1.00  0.00           C  
ATOM   1103  O   MET A  72      -4.086  11.000   4.575  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.526   9.219   2.320  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.711   7.937   2.224  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.862   7.502   3.753  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.562   8.585   3.652  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.660   8.127   1.471  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.540   8.575   4.082  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.809   9.510   1.318  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.904   9.988   2.742  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.377   7.129   1.963  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.975   8.059   1.444  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.232   9.612   3.600  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.182   8.447   4.525  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.133   8.343   2.764  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.178  11.017   2.604  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.767  12.341   2.809  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.050  12.262   3.642  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.416  13.229   4.304  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -6.054  13.067   1.472  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.890  12.261   0.638  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.762  13.387   0.729  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.383  10.524   1.781  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.047  12.930   3.357  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.564  13.996   1.687  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.355  11.571   0.224  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.240  12.465   0.502  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.995  13.903  -0.190  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.136  14.012   1.345  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.718  11.100   3.625  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.872  10.855   4.497  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.440  10.321   5.851  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.290  10.125   6.730  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.832   9.867   3.876  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.439  10.398   2.998  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.394  11.791   4.639  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.327   8.925   3.738  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.675   9.727   4.537  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.172  10.241   2.921  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.121  10.051   5.981  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -6.480   9.615   7.222  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -6.917   8.200   7.606  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -6.164   7.235   7.437  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -6.785  10.617   8.343  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -6.050  10.364   9.643  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -6.381  11.428  10.673  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -5.555  11.257  11.931  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -5.824  12.326  12.924  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -6.557  10.145   5.185  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -5.415   9.607   7.048  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -6.529  11.605   7.993  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -7.848  10.585   8.538  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -6.340   9.396  10.026  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -4.989  10.375   9.451  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -6.176  12.400  10.252  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -7.431  11.357  10.928  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -5.787  10.300  12.374  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -4.509  11.283  11.662  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -6.809  12.269  13.258  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -5.186  12.226  13.742  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -5.671  13.262  12.493  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.034  -2.463  -6.513  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.516  -1.209  -6.356  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -4.744  31.142  -0.892  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.422  31.480   0.502  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.152  30.756   0.936  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.569  30.003   0.147  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.595  31.103   1.413  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.768  31.826   1.071  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.876  30.116  -0.986  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.621  31.622  -1.179  1.00  0.00           H  
ATOM      9  H3  SER A   1      -3.968  31.439  -1.523  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.251  32.545   0.563  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.799  30.047   1.314  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.338  31.321   2.438  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.360  31.859   1.838  1.00  0.00           H  
ATOM     14  N   LEU A   2      -2.725  31.009   2.178  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -1.595  30.299   2.774  1.00  0.00           C  
ATOM     16  C   LEU A   2      -1.942  28.822   2.932  1.00  0.00           C  
ATOM     17  O   LEU A   2      -2.863  28.458   3.672  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -1.209  30.910   4.142  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -0.097  30.171   4.924  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       1.250  30.250   4.212  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       0.019  30.731   6.333  1.00  0.00           C  
ATOM     22  H   LEU A   2      -3.189  31.694   2.707  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -0.757  30.389   2.100  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -0.882  31.927   3.978  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.093  30.934   4.761  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -0.365  29.127   5.006  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       1.546  31.283   4.113  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       1.994  29.717   4.788  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       1.167  29.802   3.232  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -0.917  30.596   6.854  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       0.805  30.212   6.866  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       0.253  31.785   6.283  1.00  0.00           H  
ATOM     33  N   MET A   3      -1.224  27.989   2.185  1.00  0.00           N  
ATOM     34  CA  MET A   3      -1.354  26.541   2.281  1.00  0.00           C  
ATOM     35  C   MET A   3      -0.458  26.032   3.402  1.00  0.00           C  
ATOM     36  O   MET A   3       0.232  26.826   4.041  1.00  0.00           O  
ATOM     37  CB  MET A   3      -0.986  25.882   0.944  1.00  0.00           C  
ATOM     38  CG  MET A   3      -1.900  26.286  -0.210  1.00  0.00           C  
ATOM     39  SD  MET A   3      -3.613  25.757   0.012  1.00  0.00           S  
ATOM     40  CE  MET A   3      -3.445  23.979  -0.138  1.00  0.00           C  
ATOM     41  H   MET A   3      -0.582  28.367   1.548  1.00  0.00           H  
ATOM     42  HA  MET A   3      -2.383  26.312   2.522  1.00  0.00           H  
ATOM     43  HB2 MET A   3       0.026  26.160   0.687  1.00  0.00           H  
ATOM     44  HB3 MET A   3      -1.037  24.809   1.058  1.00  0.00           H  
ATOM     45  HG2 MET A   3      -1.883  27.361  -0.301  1.00  0.00           H  
ATOM     46  HG3 MET A   3      -1.517  25.845  -1.120  1.00  0.00           H  
ATOM     47  HE1 MET A   3      -2.758  23.618   0.615  1.00  0.00           H  
ATOM     48  HE2 MET A   3      -4.409  23.512   0.003  1.00  0.00           H  
ATOM     49  HE3 MET A   3      -3.066  23.734  -1.118  1.00  0.00           H  
ATOM     50  N   LYS A   4      -0.499  24.721   3.652  1.00  0.00           N  
ATOM     51  CA  LYS A   4       0.255  24.102   4.747  1.00  0.00           C  
ATOM     52  C   LYS A   4       1.770  24.325   4.586  1.00  0.00           C  
ATOM     53  O   LYS A   4       2.329  25.207   5.240  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -0.063  22.599   4.810  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -1.543  22.263   4.988  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -2.111  22.751   6.318  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -1.488  22.034   7.507  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -2.126  22.424   8.789  1.00  0.00           N  
ATOM     59  H   LYS A   4      -1.073  24.156   3.098  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -0.065  24.568   5.667  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       0.276  22.134   3.894  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       0.480  22.172   5.636  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -2.101  22.727   4.189  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -1.662  21.191   4.930  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -1.918  23.809   6.409  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -3.182  22.580   6.326  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.602  20.969   7.373  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.437  22.281   7.547  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.122  22.118   8.800  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -1.631  21.981   9.591  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -2.093  23.460   8.907  1.00  0.00           H  
ATOM     72  N   ASP A   5       2.378  23.526   3.694  1.00  0.00           N  
ATOM     73  CA  ASP A   5       3.787  23.632   3.255  1.00  0.00           C  
ATOM     74  C   ASP A   5       4.088  22.363   2.484  1.00  0.00           C  
ATOM     75  O   ASP A   5       4.312  22.379   1.275  1.00  0.00           O  
ATOM     76  CB  ASP A   5       4.790  23.749   4.425  1.00  0.00           C  
ATOM     77  CG  ASP A   5       6.183  24.167   3.986  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       6.453  25.380   3.931  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       7.020  23.287   3.719  1.00  0.00           O  
ATOM     80  H   ASP A   5       1.840  22.809   3.296  1.00  0.00           H  
ATOM     81  HA  ASP A   5       3.879  24.487   2.596  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       4.421  24.479   5.129  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       4.859  22.793   4.918  1.00  0.00           H  
ATOM     84  N   THR A   6       4.050  21.262   3.220  1.00  0.00           N  
ATOM     85  CA  THR A   6       4.120  19.932   2.669  1.00  0.00           C  
ATOM     86  C   THR A   6       2.836  19.195   3.115  1.00  0.00           C  
ATOM     87  O   THR A   6       1.849  19.883   3.425  1.00  0.00           O  
ATOM     88  CB  THR A   6       5.450  19.251   3.124  1.00  0.00           C  
ATOM     89  OG1 THR A   6       5.677  18.044   2.401  1.00  0.00           O  
ATOM     90  CG2 THR A   6       5.485  18.968   4.626  1.00  0.00           C  
ATOM     91  H   THR A   6       3.974  21.354   4.196  1.00  0.00           H  
ATOM     92  HA  THR A   6       4.118  20.012   1.592  1.00  0.00           H  
ATOM     93  HB  THR A   6       6.259  19.935   2.897  1.00  0.00           H  
ATOM     94  HG1 THR A   6       5.589  17.288   3.000  1.00  0.00           H  
ATOM     95 HG21 THR A   6       4.686  18.284   4.875  1.00  0.00           H  
ATOM     96 HG22 THR A   6       6.433  18.525   4.889  1.00  0.00           H  
ATOM     97 HG23 THR A   6       5.351  19.890   5.171  1.00  0.00           H  
ATOM     98  N   ASP A   7       2.827  17.837   3.109  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.676  17.008   3.566  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.497  17.143   2.574  1.00  0.00           C  
ATOM    101  O   ASP A   7      -0.682  17.056   2.917  1.00  0.00           O  
ATOM    102  CB  ASP A   7       1.304  17.368   5.038  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.234  16.502   5.692  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.539  15.369   6.099  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -0.909  16.981   5.843  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.634  17.373   2.784  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.008  15.977   3.542  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.195  17.292   5.637  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.963  18.393   5.062  1.00  0.00           H  
ATOM    110  N   SER A   8       0.846  17.349   1.310  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.124  17.385   0.233  1.00  0.00           C  
ATOM    112  C   SER A   8       0.055  16.139  -0.634  1.00  0.00           C  
ATOM    113  O   SER A   8       0.785  15.221  -0.241  1.00  0.00           O  
ATOM    114  CB  SER A   8       0.030  18.675  -0.576  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.325  18.787  -1.141  1.00  0.00           O  
ATOM    116  H   SER A   8       1.792  17.475   1.095  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.110  17.363   0.676  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.698  18.680  -1.375  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.144  19.522   0.072  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.389  19.620  -1.632  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.573  16.112  -1.820  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.571  14.919  -2.673  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.826  14.604  -3.237  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.092  13.469  -3.603  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.582  15.061  -3.822  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -1.208  16.106  -4.866  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -2.174  16.149  -6.023  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.140  15.232  -6.863  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -2.979  17.094  -6.096  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.045  16.918  -2.127  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.879  14.091  -2.050  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.673  14.107  -4.322  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.545  15.329  -3.408  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -1.189  17.074  -4.395  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -0.225  15.870  -5.247  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.716  15.608  -3.269  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.069  15.446  -3.804  1.00  0.00           C  
ATOM    138  C   GLU A  10       4.000  14.754  -2.798  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.973  14.108  -3.194  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.631  16.801  -4.229  1.00  0.00           C  
ATOM    141  CG  GLU A  10       2.797  17.475  -5.314  1.00  0.00           C  
ATOM    142  CD  GLU A  10       3.410  18.761  -5.820  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.150  19.826  -5.237  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       4.151  18.715  -6.816  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.448  16.486  -2.922  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.992  14.818  -4.679  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.663  17.451  -3.365  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       4.635  16.664  -4.603  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       2.698  16.792  -6.145  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       1.819  17.695  -4.915  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.673  14.872  -1.503  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.349  14.111  -0.447  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.895  12.649  -0.502  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.669  11.737  -0.221  1.00  0.00           O  
ATOM    155  CB  GLU A  11       4.052  14.703   0.939  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.836  14.040   2.058  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.535  14.622   3.410  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.134  15.648   3.755  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.708  14.052   4.133  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.958  15.494  -1.250  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.414  14.157  -0.631  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.300  15.757   0.932  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.999  14.593   1.152  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.587  12.988   2.078  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.892  14.152   1.855  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.636  12.445  -0.910  1.00  0.00           N  
ATOM    167  CA  ILE A  12       2.058  11.107  -1.054  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.624  10.402  -2.299  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.691   9.184  -2.338  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.503  11.155  -1.134  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.100  12.056  -0.041  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.089   9.753  -1.027  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.174  11.602   1.384  1.00  0.00           C  
ATOM    174  H   ILE A  12       2.073  13.224  -1.109  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.335  10.533  -0.181  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.235  11.554  -2.101  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.308  13.052  -0.147  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.171  12.099  -0.173  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.270   9.280  -0.126  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.163   9.820  -0.998  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.215   9.171  -1.887  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.237  11.500   1.528  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.214  12.338   2.078  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.309  10.653   1.556  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.061  11.184  -3.291  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.737  10.650  -4.483  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.082  10.037  -4.110  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.477   9.009  -4.655  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.946  11.755  -5.525  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.646  12.309  -6.064  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.836  13.502  -6.973  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.543  14.083  -7.355  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.286  14.682  -8.521  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       2.227  14.778  -9.455  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.074  15.168  -8.760  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.920  12.152  -3.222  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.106   9.879  -4.907  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.500  12.562  -5.071  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.514  11.354  -6.352  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.150  11.530  -6.622  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.023  12.600  -5.230  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.421  14.249  -6.456  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.355  13.187  -7.865  1.00  0.00           H  
ATOM    204  HE  ARG A  13       0.813  14.007  -6.697  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.142  14.397  -9.292  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       2.028  15.237 -10.329  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.653  15.085  -8.063  1.00  0.00           H  
ATOM    208 HH22 ARG A  13      -0.131  15.616  -9.638  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.758  10.663  -3.148  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.030  10.167  -2.640  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.819   8.987  -1.681  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.576   8.017  -1.716  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.782  11.301  -1.943  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.199  10.952  -1.513  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.117  10.714  -2.693  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.169   9.583  -3.201  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.768  11.670  -3.140  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.382  11.489  -2.765  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.610   9.827  -3.487  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.839  12.143  -2.619  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.227  11.596  -1.066  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.594  11.768  -0.924  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.170  10.054  -0.909  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.767   9.081  -0.850  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.398   8.024   0.099  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.964   6.752  -0.627  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.192   5.648  -0.144  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.281   8.508   1.014  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.230   9.901  -0.865  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.264   7.806   0.711  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.400   8.716   0.422  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.053   7.740   1.740  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.594   9.407   1.524  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.368   6.930  -1.806  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.953   5.833  -2.666  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.162   5.038  -3.175  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.090   3.829  -3.297  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.139   6.380  -3.848  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.517   5.316  -4.696  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.384   4.657  -4.270  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.081   4.963  -5.907  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.821   3.665  -5.032  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.521   3.973  -6.674  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.390   3.321  -6.233  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.184   7.849  -2.101  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.324   5.175  -2.084  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.343   7.006  -3.472  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.786   6.970  -4.478  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.935   4.930  -3.324  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.967   5.477  -6.251  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.064   3.155  -4.687  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.972   3.703  -7.616  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.951   2.538  -6.835  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.271   5.730  -3.444  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.480   5.100  -3.952  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.264   4.338  -2.867  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.167   3.570  -3.190  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.359   6.151  -4.621  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.646   6.875  -5.751  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.603   7.644  -6.624  1.00  0.00           C  
ATOM    261  NE  ARG A  17       9.147   8.852  -5.994  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.626   9.899  -6.682  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.620   9.899  -8.015  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.130  10.943  -6.037  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.271   6.703  -3.330  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.170   4.387  -4.704  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.659   6.881  -3.881  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.240   5.671  -5.023  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.125   6.152  -6.358  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.931   7.569  -5.325  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.417   6.988  -6.855  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.096   7.922  -7.538  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.169   8.881  -5.007  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       9.256   9.109  -8.520  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       9.977  10.693  -8.522  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      10.154  10.953  -5.026  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      10.499  11.725  -6.549  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.958   4.580  -1.587  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.541   3.776  -0.500  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.717   2.510  -0.306  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.266   1.426  -0.118  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.592   4.483   0.884  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.856   4.098   1.638  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.465   5.986   0.785  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.328   5.301  -1.372  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.548   3.504  -0.785  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.751   4.122   1.462  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.723   4.411   1.075  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.859   4.585   2.601  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.883   3.026   1.776  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.497   6.223   0.363  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.542   6.419   1.769  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.243   6.378   0.149  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.391   2.673  -0.352  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.469   1.580  -0.087  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.396   0.590  -1.268  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.229  -0.617  -1.070  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.076   2.120   0.257  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.923   2.556   1.692  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.336   3.807   2.116  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.353   1.705   2.617  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.187   4.200   3.429  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.200   2.089   3.934  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.616   3.340   4.342  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.030   3.558  -0.568  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.863   1.071   0.778  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.867   2.974  -0.372  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.340   1.350   0.062  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.783   4.485   1.402  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.026   0.726   2.302  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.514   5.179   3.741  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       2.752   1.410   4.645  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.497   3.642   5.370  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.511   1.125  -2.486  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.688   0.316  -3.687  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.172   0.007  -3.842  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.970   0.892  -4.137  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.157   1.018  -4.962  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.058   0.086  -6.176  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.896  -0.802  -6.344  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.138   0.217  -6.976  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.486   2.103  -2.575  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.151  -0.609  -3.540  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.173   1.410  -4.761  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.817   1.833  -5.211  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.519  -1.250  -3.629  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.906  -1.706  -3.652  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.477  -1.864  -5.064  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.689  -1.756  -5.260  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.015  -3.020  -2.932  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.727  -2.908  -1.453  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.071  -4.184  -0.724  1.00  0.00           C  
ATOM    333  CE  LYS A  21       8.206  -5.352  -1.168  1.00  0.00           C  
ATOM    334  NZ  LYS A  21       8.900  -6.230  -2.144  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.809  -1.905  -3.456  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.495  -0.993  -3.108  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.309  -3.715  -3.365  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.014  -3.407  -3.057  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       9.319  -2.101  -1.043  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       7.679  -2.695  -1.313  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      10.104  -4.416  -0.926  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       8.940  -4.026   0.336  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       7.935  -5.937  -0.301  1.00  0.00           H  
ATOM    344  HE3 LYS A  21       7.315  -4.953  -1.628  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21       9.817  -6.540  -1.766  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21       8.320  -7.073  -2.349  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21       9.063  -5.714  -3.034  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.607  -2.118  -6.042  1.00  0.00           N  
ATOM    349  CA  ASP A  22       9.046  -2.435  -7.407  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.853  -1.264  -8.389  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.404  -1.285  -9.491  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.309  -3.688  -7.917  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.801  -3.615  -7.730  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.152  -2.815  -8.397  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.254  -4.336  -6.894  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.642  -2.081  -5.843  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.105  -2.658  -7.354  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.510  -3.811  -8.969  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.673  -4.550  -7.383  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.108  -0.247  -7.955  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.877   0.958  -8.742  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.990   0.760  -9.975  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.269   1.349 -11.020  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.685  -0.325  -7.069  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.411   1.697  -8.104  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.833   1.341  -9.063  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.920  -0.044  -9.870  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.033  -0.273 -11.030  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.760   0.583 -10.978  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.055   0.707 -11.983  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.666  -1.770 -11.213  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.671  -2.347 -10.196  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.615  -1.946  -9.030  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.892  -3.315 -10.635  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.735  -0.497  -9.019  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.589   0.038 -11.901  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.240  -1.905 -12.195  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.575  -2.353 -11.151  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.996  -3.604 -11.569  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       2.250  -3.721 -10.008  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.472   1.170  -9.820  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.272   1.975  -9.671  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.170   1.250  -8.920  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.021   1.696  -8.912  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.077   1.047  -9.056  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.523   2.879  -9.141  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.907   2.235 -10.653  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.534   0.135  -8.280  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.589  -0.737  -7.581  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.220  -1.309  -6.324  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.316  -1.858  -6.375  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.178  -1.911  -8.474  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.646  -1.521  -9.669  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.002  -1.359  -9.536  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.070  -1.295 -10.912  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.779  -0.998 -10.598  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -0.842  -0.923 -11.991  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.201  -0.769 -11.825  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -2.984  -0.393 -12.891  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.487  -0.102  -8.263  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.284  -0.159  -7.321  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       1.065  -2.405  -8.835  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.405  -2.618  -7.890  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.458  -1.536  -8.574  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.996  -1.418 -11.028  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.840  -0.883 -10.449  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.385  -0.755 -12.952  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.590   0.299 -12.609  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.514  -1.208  -5.213  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.957  -1.804  -3.962  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.157  -3.078  -3.715  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.028  -3.029  -3.392  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.803  -0.834  -2.756  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.517   0.494  -3.037  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.357  -1.469  -1.477  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.221   1.580  -2.023  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.338  -0.709  -5.230  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.003  -2.061  -4.069  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.251  -0.643  -2.607  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.584   0.328  -3.039  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.214   0.859  -4.009  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.406  -1.690  -1.608  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.234  -0.781  -0.654  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.819  -2.383  -1.267  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.529   1.251  -1.041  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.761   2.476  -2.289  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.161   1.788  -2.018  1.00  0.00           H  
ATOM    428  N   SER A  28       0.811  -4.212  -3.906  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.198  -5.511  -3.675  1.00  0.00           C  
ATOM    430  C   SER A  28       0.277  -5.878  -2.189  1.00  0.00           C  
ATOM    431  O   SER A  28       0.842  -5.115  -1.387  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.921  -6.565  -4.518  1.00  0.00           C  
ATOM    433  OG  SER A  28       1.074  -6.129  -5.860  1.00  0.00           O  
ATOM    434  H   SER A  28       1.742  -4.177  -4.221  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.842  -5.454  -3.978  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.900  -6.746  -4.097  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.352  -7.483  -4.514  1.00  0.00           H  
ATOM    438  HG  SER A  28       1.846  -5.542  -5.917  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.306  -7.033  -1.829  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.229  -7.572  -0.471  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.219  -7.704   0.008  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.573  -7.127   1.023  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.934  -8.917  -0.399  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.834  -7.521  -2.493  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.748  -6.885   0.181  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.427  -9.619  -1.047  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.908  -9.283   0.618  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.959  -8.806  -0.716  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.060  -8.379  -0.786  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.466  -8.638  -0.432  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.311  -7.356  -0.291  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.318  -7.348   0.422  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.083  -9.557  -1.469  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.720  -8.720  -1.645  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.471  -9.161   0.512  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.108  -9.051  -2.422  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.087  -9.820  -1.171  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.485 -10.451  -1.552  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.881  -6.275  -0.947  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.599  -5.005  -0.912  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.358  -4.258   0.401  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.319  -3.893   1.079  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.207  -4.140  -2.109  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.541  -4.787  -3.438  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.221  -3.900  -4.612  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.758  -2.790  -4.685  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.438  -4.308  -5.488  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.048  -6.336  -1.462  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.653  -5.231  -0.982  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.145  -3.958  -2.075  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.731  -3.197  -2.050  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.595  -5.016  -3.457  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.971  -5.700  -3.529  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.075  -4.086   0.770  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.682  -3.426   2.032  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.122  -4.259   3.248  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.480  -3.709   4.296  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.159  -3.216   2.059  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.611  -2.456   3.276  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.093  -1.015   3.279  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.903  -2.499   3.304  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.368  -4.407   0.169  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.171  -2.464   2.073  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       0.877  -2.677   1.166  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.688  -4.189   2.033  1.00  0.00           H  
ATOM    486  HG  LEU A  32       0.976  -2.928   4.178  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.745  -0.515   2.386  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.708  -0.507   4.151  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.174  -0.998   3.302  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -1.232  -3.526   3.345  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -1.260  -1.971   4.177  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.294  -2.030   2.413  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.093  -5.583   3.062  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.587  -6.575   4.021  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.030  -6.300   4.427  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.328  -6.187   5.610  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.474  -7.949   3.357  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.079  -9.109   4.104  1.00  0.00           C  
ATOM    499  CD  ARG A  33       4.010 -10.342   3.232  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.563 -11.514   3.961  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       2.466 -12.203   3.650  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       1.658 -11.806   2.664  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       2.168 -13.283   4.341  1.00  0.00           N  
ATOM    504  H   ARG A  33       2.706  -5.914   2.221  1.00  0.00           H  
ATOM    505  HA  ARG A  33       2.958  -6.551   4.896  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.423  -8.174   3.219  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.941  -7.897   2.383  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.111  -8.883   4.335  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.523  -9.277   5.013  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.316 -10.153   2.430  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.987 -10.532   2.819  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.125 -11.828   4.706  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       1.877 -10.988   2.134  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       0.820 -12.326   2.450  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       2.765 -13.583   5.090  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       1.343 -13.818   4.112  1.00  0.00           H  
ATOM    517  N   HIS A  34       5.896  -6.131   3.424  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.326  -5.959   3.643  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.629  -4.617   4.316  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.499  -4.559   5.169  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.062  -6.087   2.304  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.537  -6.389   2.399  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.095  -7.549   1.909  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.570  -5.659   2.880  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.402  -7.516   2.086  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.712  -6.381   2.673  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.553  -6.127   2.504  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.656  -6.757   4.296  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.608  -6.878   1.729  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.953  -5.158   1.763  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.605  -8.289   1.487  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.504  -4.687   3.348  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.097  -8.288   1.793  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.630  -6.042   2.792  1.00  0.00           H  
ATOM    535  N   VAL A  35       6.885  -3.565   3.953  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.099  -2.218   4.508  1.00  0.00           C  
ATOM    537  C   VAL A  35       6.744  -2.169   6.003  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.487  -1.597   6.792  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.298  -1.139   3.722  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.530   0.265   4.279  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.673  -1.165   2.248  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.175  -3.695   3.284  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.152  -1.990   4.407  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.246  -1.368   3.805  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.577   0.517   4.198  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       5.942   0.975   3.720  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.233   0.289   5.317  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.538  -2.164   1.861  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.038  -0.485   1.706  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.706  -0.871   2.131  1.00  0.00           H  
ATOM    551  N   MET A  36       5.652  -2.823   6.401  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.246  -2.849   7.816  1.00  0.00           C  
ATOM    553  C   MET A  36       6.154  -3.757   8.650  1.00  0.00           C  
ATOM    554  O   MET A  36       6.309  -3.564   9.856  1.00  0.00           O  
ATOM    555  CB  MET A  36       3.791  -3.285   7.960  1.00  0.00           C  
ATOM    556  CG  MET A  36       2.808  -2.313   7.334  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.953  -0.646   8.003  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.715   0.206   7.033  1.00  0.00           C  
ATOM    559  H   MET A  36       5.100  -3.286   5.730  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.341  -1.842   8.193  1.00  0.00           H  
ATOM    561  HB2 MET A  36       3.667  -4.247   7.485  1.00  0.00           H  
ATOM    562  HB3 MET A  36       3.555  -3.378   9.010  1.00  0.00           H  
ATOM    563  HG2 MET A  36       2.991  -2.274   6.270  1.00  0.00           H  
ATOM    564  HG3 MET A  36       1.804  -2.671   7.511  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.747  -0.237   7.215  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.693   1.249   7.308  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.958   0.114   5.984  1.00  0.00           H  
ATOM    568  N   THR A  37       6.768  -4.735   7.987  1.00  0.00           N  
ATOM    569  CA  THR A  37       7.770  -5.598   8.610  1.00  0.00           C  
ATOM    570  C   THR A  37       9.106  -4.844   8.795  1.00  0.00           C  
ATOM    571  O   THR A  37       9.815  -5.060   9.785  1.00  0.00           O  
ATOM    572  CB  THR A  37       7.959  -6.889   7.773  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.697  -7.549   7.633  1.00  0.00           O  
ATOM    574  CG2 THR A  37       8.936  -7.863   8.411  1.00  0.00           C  
ATOM    575  H   THR A  37       6.536  -4.879   7.043  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.398  -5.880   9.583  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.326  -6.616   6.795  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.301  -7.302   6.784  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.567  -8.159   9.381  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.034  -8.734   7.780  1.00  0.00           H  
ATOM    581 HG23 THR A  37       9.898  -7.385   8.519  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.407  -3.926   7.862  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.587  -3.044   7.944  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.482  -2.067   9.102  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.478  -1.727   9.729  1.00  0.00           O  
ATOM    586  CB  ASN A  38      10.757  -2.220   6.667  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.304  -2.994   5.486  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      10.968  -2.698   4.343  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.163  -3.967   5.744  1.00  0.00           N  
ATOM    590  H   ASN A  38       8.816  -3.844   7.077  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.458  -3.664   8.082  1.00  0.00           H  
ATOM    592  HB2 ASN A  38       9.792  -1.818   6.387  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      11.426  -1.400   6.875  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.399  -4.144   6.682  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.546  -4.462   4.987  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.254  -1.635   9.375  1.00  0.00           N  
ATOM    597  CA  LEU A  39       8.962  -0.694  10.447  1.00  0.00           C  
ATOM    598  C   LEU A  39       8.912  -1.378  11.831  1.00  0.00           C  
ATOM    599  O   LEU A  39       8.616  -0.733  12.840  1.00  0.00           O  
ATOM    600  CB  LEU A  39       7.640   0.015  10.126  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.726   1.333   9.315  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       8.338   2.434  10.159  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.507   1.194   8.009  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.511  -1.936   8.809  1.00  0.00           H  
ATOM    605  HA  LEU A  39       9.754   0.042  10.457  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.020  -0.674   9.574  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.148   0.237  11.062  1.00  0.00           H  
ATOM    608  HG  LEU A  39       6.727   1.626   9.056  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       9.330   2.142  10.470  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       8.396   3.345   9.580  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       7.723   2.602  11.030  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       8.017   0.470   7.371  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.544   2.148   7.503  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.512   0.859   8.223  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.191  -2.687  11.861  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.368  -3.405  13.112  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.151  -4.205  13.528  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.256  -5.095  14.372  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.284  -3.170  11.011  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.203  -4.079  13.005  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.599  -2.689  13.891  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.010  -3.910  12.910  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.726  -4.488  13.316  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.583  -5.940  12.869  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.979  -6.741  13.586  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.589  -3.654  12.749  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.657  -2.195  13.158  1.00  0.00           C  
ATOM    628  CD  GLU A  41       3.465  -1.414  12.673  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.381  -1.570  13.268  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       3.604  -0.640  11.707  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.025  -3.274  12.161  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.683  -4.453  14.394  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.623  -3.708  11.672  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.647  -4.059  13.093  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       4.698  -2.134  14.236  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       5.554  -1.760  12.740  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.169  -6.246  11.696  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.174  -7.594  11.085  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.749  -8.085  10.838  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.205  -8.893  11.597  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.971  -8.611  11.922  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.375  -8.146  12.269  1.00  0.00           C  
ATOM    643  CD  LYS A  42       9.116  -9.180  13.094  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.325  -8.575  13.790  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       9.937  -7.637  14.880  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.615  -5.520  11.209  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.662  -7.495  10.124  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.440  -8.796  12.846  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       7.045  -9.536  11.369  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.920  -7.973  11.353  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.308  -7.228  12.832  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.446  -9.582  13.841  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       9.447  -9.973  12.441  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      10.918  -9.374  14.210  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.912  -8.040  13.057  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       9.414  -8.147  15.622  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      10.786  -7.211  15.304  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.334  -6.875  14.506  1.00  0.00           H  
ATOM    659  N   LEU A  43       4.147  -7.555   9.782  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.736  -7.765   9.510  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.511  -9.137   8.876  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.087  -9.446   7.831  1.00  0.00           O  
ATOM    663  CB  LEU A  43       2.226  -6.645   8.599  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.853  -6.073   8.965  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.910  -5.345  10.303  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.350  -5.140   7.874  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.673  -7.012   9.161  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.202  -7.724  10.449  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.945  -5.841   8.619  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       2.172  -7.030   7.591  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.147  -6.885   9.059  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.615  -4.528  10.238  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.068  -4.957  10.545  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.228  -6.032  11.073  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.271  -5.684   6.943  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.623  -4.757   8.147  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       1.040  -4.319   7.755  1.00  0.00           H  
ATOM    678  N   THR A  44       1.680  -9.954   9.529  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.409 -11.325   9.079  1.00  0.00           C  
ATOM    680  C   THR A  44       0.391 -11.341   7.938  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.162 -10.303   7.608  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.887 -12.197  10.237  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.278 -11.597  10.811  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.952 -12.387  11.308  1.00  0.00           C  
ATOM    685  H   THR A  44       1.226  -9.627  10.335  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.337 -11.749   8.726  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.623 -13.168   9.842  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.499 -12.043  11.640  1.00  0.00           H  
ATOM    689 HG21 THR A  44       2.240 -11.423  11.706  1.00  0.00           H  
ATOM    690 HG22 THR A  44       1.557 -13.000  12.102  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.819 -12.870  10.877  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.117 -12.526   7.379  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.741 -12.671   6.188  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.171 -12.190   6.457  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.780 -11.537   5.612  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.768 -14.144   5.745  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -1.275 -14.337   4.329  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -0.451 -14.294   3.395  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -2.482 -14.556   4.138  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.497 -13.336   7.786  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.309 -12.066   5.393  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.234 -14.542   5.800  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -1.406 -14.701   6.415  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.668 -12.486   7.664  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.004 -12.072   8.103  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.105 -10.553   8.267  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.108  -9.948   7.884  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.351 -12.739   9.443  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.302 -14.262   9.428  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.316 -14.869   8.483  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.520 -14.860   8.803  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.911 -15.371   7.422  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.114 -13.011   8.278  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.713 -12.391   7.354  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.654 -12.390  10.191  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.348 -12.438   9.730  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -3.314 -14.572   9.117  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -4.497 -14.626  10.426  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.051  -9.954   8.823  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.006  -8.514   9.074  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.894  -7.725   7.771  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.579  -6.725   7.600  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -1.831  -8.157   9.991  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -1.898  -8.777  11.376  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -3.141  -8.376  12.142  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -3.247  -7.203  12.549  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -4.021  -9.237  12.332  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.274 -10.502   9.072  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -3.928  -8.238   9.567  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -0.915  -8.483   9.521  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -1.801  -7.085  10.107  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -1.894  -9.850  11.272  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -1.029  -8.466  11.937  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.038  -8.205   6.856  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.795  -7.556   5.559  1.00  0.00           C  
ATOM    736  C   VAL A  48      -3.040  -7.578   4.676  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.358  -6.577   4.054  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.613  -8.218   4.799  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.412  -7.616   3.421  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.668  -8.084   5.579  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.534  -9.024   7.074  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.532  -6.524   5.753  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.829  -9.268   4.684  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.188  -6.562   3.512  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.409  -8.114   2.927  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.313  -7.741   2.835  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.561  -8.567   6.538  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.474  -8.548   5.028  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.894  -7.037   5.727  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.736  -8.715   4.658  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.953  -8.898   3.855  1.00  0.00           C  
ATOM    752  C   ASP A  49      -6.053  -7.892   4.256  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.756  -7.350   3.399  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.430 -10.345   4.035  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.600 -10.721   3.151  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.538 -10.466   1.930  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.580 -11.292   3.671  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.410  -9.473   5.194  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.695  -8.734   2.817  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.612 -11.018   3.817  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.726 -10.480   5.065  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.136  -7.605   5.561  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.084  -6.630   6.108  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.649  -5.185   5.837  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.489  -4.313   5.627  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.240  -6.851   7.610  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.875  -8.183   7.957  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -9.380  -8.182   7.811  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.877  -8.131   6.675  1.00  0.00           O  
ATOM    770  OE2 GLU A  50     -10.068  -8.265   8.842  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.536  -8.077   6.181  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.039  -6.799   5.633  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.265  -6.807   8.075  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.861  -6.064   8.016  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.468  -8.937   7.299  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.628  -8.429   8.985  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.332  -4.947   5.826  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.774  -3.613   5.567  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.875  -3.242   4.090  1.00  0.00           C  
ATOM    780  O   MET A  51      -4.973  -2.058   3.766  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.307  -3.525   6.007  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.095  -3.574   7.511  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.876  -2.207   8.379  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.426  -2.612  10.062  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.716  -5.691   6.004  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.350  -2.902   6.142  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.766  -4.348   5.568  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.890  -2.598   5.638  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.504  -4.500   7.884  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.033  -3.549   7.709  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.349  -2.640  10.151  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.822  -1.863  10.731  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -3.834  -3.577  10.320  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.833  -4.253   3.208  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.982  -4.041   1.767  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.387  -3.537   1.446  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.508  -2.518   0.808  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.627  -5.316   0.921  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.111  -5.595   0.961  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.088  -5.193  -0.536  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.243  -4.456   0.445  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.671  -5.167   3.541  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.283  -3.263   1.494  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.145  -6.157   1.358  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.817  -5.791   1.980  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.895  -6.470   0.354  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.605  -4.343  -0.991  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.823  -6.091  -1.077  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.158  -5.058  -0.565  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.405  -3.580   1.054  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.201  -4.744   0.499  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.503  -4.238  -0.578  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.431  -4.205   1.961  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.825  -3.794   1.693  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.211  -2.495   2.416  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.161  -1.826   2.014  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.829  -4.909   2.013  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.769  -5.454   3.433  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.763  -6.584   3.643  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.611  -7.647   2.642  1.00  0.00           N  
ATOM    821  CZ  ARG A  53      -9.913  -8.771   2.833  1.00  0.00           C  
ATOM    822  NH1 ARG A  53      -9.381  -9.046   4.016  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -9.771  -9.642   1.843  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.264  -4.987   2.526  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.884  -3.596   0.631  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.826  -4.532   1.848  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.655  -5.732   1.333  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.773  -5.823   3.625  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.998  -4.654   4.123  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.600  -7.010   4.624  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -11.764  -6.186   3.586  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -11.039  -7.497   1.765  1.00  0.00           H  
ATOM    833 HH11 ARG A  53      -9.501  -8.409   4.793  1.00  0.00           H  
ATOM    834 HH12 ARG A  53      -8.839  -9.889   4.142  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -10.189  -9.465   0.950  1.00  0.00           H  
ATOM    836 HH22 ARG A  53      -9.234 -10.479   1.985  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.488  -2.154   3.483  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.717  -0.904   4.192  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.127   0.284   3.403  1.00  0.00           C  
ATOM    840  O   GLU A  54      -8.698   1.373   3.385  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.096  -0.981   5.591  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.700  -0.011   6.595  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.156  -0.320   6.885  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.422  -1.197   7.731  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -11.039   0.305   6.268  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.785  -2.762   3.801  1.00  0.00           H  
ATOM    847  HA  GLU A  54      -9.786  -0.767   4.287  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.228  -1.983   5.974  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.040  -0.775   5.513  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.142  -0.070   7.518  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -8.633   0.989   6.196  1.00  0.00           H  
ATOM    852  N   ALA A  55      -6.991   0.046   2.738  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.302   1.082   1.969  1.00  0.00           C  
ATOM    854  C   ALA A  55      -6.785   1.174   0.518  1.00  0.00           C  
ATOM    855  O   ALA A  55      -6.628   2.208  -0.128  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -4.801   0.844   2.002  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.596  -0.856   2.778  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.494   2.030   2.452  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.476   0.766   3.025  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.568  -0.069   1.474  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.299   1.674   1.524  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.370   0.093   0.028  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -7.804  -0.013  -1.360  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.255   0.424  -1.490  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.080   0.148  -0.615  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.640  -1.453  -1.842  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.559  -1.562  -3.342  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.671  -0.954  -3.928  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.387  -2.243  -3.949  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.503  -0.678   0.621  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.187   0.637  -1.960  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -6.734  -1.861  -1.418  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.483  -2.035  -1.500  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.550   1.151  -2.555  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -10.900   1.636  -2.815  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.776   0.529  -3.429  1.00  0.00           C  
ATOM    877  O   ILE A  57     -12.806   0.166  -2.861  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.873   2.897  -3.733  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.088   4.030  -3.049  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.286   3.366  -4.075  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.854   5.249  -3.923  1.00  0.00           C  
ATOM    882  H   ILE A  57      -8.842   1.341  -3.210  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.330   1.922  -1.866  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.376   2.635  -4.655  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.633   4.357  -2.176  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.123   3.656  -2.742  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.810   3.624  -3.167  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.232   4.235  -4.718  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.814   2.576  -4.584  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.802   5.641  -4.260  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.334   6.008  -3.353  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.255   4.970  -4.779  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.324  -0.042  -4.545  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.171  -0.914  -5.372  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.171  -2.391  -4.917  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.009  -3.177  -5.364  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.719  -0.805  -6.853  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.236  -1.087  -7.062  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.733  -2.035  -6.496  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.546  -0.342  -7.775  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.391   0.126  -4.826  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.179  -0.543  -5.305  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -12.279  -1.512  -7.439  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.929   0.196  -7.211  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.238  -2.747  -4.017  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.133  -4.110  -3.493  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.614  -5.141  -4.500  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.240  -6.191  -4.675  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.585  -2.073  -3.726  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.463  -4.100  -2.645  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.107  -4.421  -3.156  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.492  -4.851  -5.162  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.902  -5.791  -6.138  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.646  -6.486  -5.596  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.224  -7.510  -6.130  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.561  -5.087  -7.482  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.649  -3.859  -7.355  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.131  -3.591  -6.287  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.529  -3.086  -8.305  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.050  -3.982  -5.000  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.646  -6.546  -6.331  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -8.071  -5.799  -8.126  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.482  -4.775  -7.951  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.072  -5.942  -4.518  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -5.838  -6.485  -3.972  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.602  -5.644  -4.280  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.542  -5.868  -3.686  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.474  -5.145  -4.115  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -5.946  -6.564  -2.899  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.689  -7.475  -4.379  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.718  -4.691  -5.208  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.613  -3.783  -5.514  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.056  -2.336  -5.401  1.00  0.00           C  
ATOM    934  O   GLN A  62      -5.032  -1.894  -6.020  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.034  -3.971  -6.906  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.710  -5.399  -7.303  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.132  -5.497  -8.704  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.464  -4.599  -9.181  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.387  -6.582  -9.379  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.576  -4.575  -5.679  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.837  -3.957  -4.784  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.730  -3.571  -7.611  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.125  -3.391  -6.968  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.988  -5.801  -6.605  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.615  -5.981  -7.260  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.922  -7.271  -8.948  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -2.033  -6.652 -10.295  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.246  -1.600  -4.706  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.549  -0.251  -4.295  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.788   0.689  -5.205  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.564   0.787  -5.120  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.152  -0.007  -2.803  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.631   1.350  -2.311  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.690  -1.111  -1.893  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.378  -1.960  -4.507  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.612  -0.083  -4.411  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.072  -0.019  -2.739  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.709   1.403  -2.390  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.340   1.483  -1.280  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.187   2.130  -2.913  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.291  -2.065  -2.214  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.387  -0.918  -0.876  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.768  -1.134  -1.953  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.507   1.344  -6.106  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.876   2.225  -7.094  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.490   3.548  -6.432  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.641   3.705  -5.218  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.792   2.541  -8.298  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.780   1.464  -8.714  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.586   0.273  -8.507  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.864   1.898  -9.326  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.483   1.225  -6.116  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.980   1.737  -7.453  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.364   3.424  -8.073  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.162   2.753  -9.150  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.961   2.861  -9.470  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.529   1.239  -9.614  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.011   4.501  -7.238  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.648   5.828  -6.742  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.857   6.516  -6.098  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.798   6.918  -4.946  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.077   6.685  -7.888  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.971   8.161  -7.558  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.060   8.649  -6.769  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.927   9.060  -8.022  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.131   9.988  -6.445  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.858  10.401  -7.708  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.829  10.863  -6.922  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.777  12.200  -6.592  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.905   4.303  -8.193  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.886   5.697  -5.989  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.088   6.330  -8.129  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.714   6.581  -8.755  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.811   7.964  -6.403  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.743   8.687  -8.634  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.941  10.348  -5.824  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.608  11.082  -8.080  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.666  12.500  -6.355  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.946   6.587  -6.855  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.192   7.247  -6.455  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.813   6.605  -5.201  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.360   7.300  -4.348  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.188   7.199  -7.632  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.427   5.789  -8.174  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -5.683   5.473  -9.460  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.447   5.627  -9.502  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.330   5.039 -10.425  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.914   6.172  -7.752  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.963   8.282  -6.234  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.137   7.600  -7.307  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.803   7.810  -8.437  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.088   5.095  -7.425  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.486   5.648  -8.332  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.659   5.286  -5.089  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.223   4.505  -3.999  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.422   4.693  -2.711  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.992   4.727  -1.616  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.274   3.037  -4.431  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.288   2.800  -5.541  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.554   1.342  -5.791  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.764   0.680  -6.487  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.558   0.834  -5.281  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.139   4.820  -5.775  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.231   4.853  -3.833  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.300   2.754  -4.801  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.527   2.408  -3.590  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.216   3.269  -5.257  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.923   3.249  -6.454  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.107   4.877  -2.870  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.206   5.139  -1.757  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.422   6.550  -1.207  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.530   6.712   0.001  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.750   4.944  -2.210  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.716   5.063  -1.121  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.657   4.140  -0.091  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.213   6.089  -1.148  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.309   4.240   0.892  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.176   6.197  -0.167  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.226   5.270   0.852  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.732   4.819  -3.778  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.428   4.422  -0.978  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.648   3.960  -2.646  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.522   5.684  -2.962  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.374   3.333  -0.059  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.177   6.815  -1.946  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.345   3.514   1.693  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.894   7.004  -0.198  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.981   5.350   1.620  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.547   7.547  -2.108  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.698   8.965  -1.716  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.975   9.184  -0.910  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.944   9.882   0.100  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.681   9.941  -2.938  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -3.822  11.399  -2.500  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.404   9.794  -3.735  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.533   7.320  -3.064  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.861   9.213  -1.082  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.512   9.698  -3.582  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.002  11.660  -1.848  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -3.809  12.041  -3.370  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -4.756  11.527  -1.971  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.322   8.781  -4.107  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.415  10.483  -4.565  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.553  10.013  -3.098  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.070   8.545  -1.325  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.351   8.697  -0.641  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.315   8.149   0.775  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.847   8.781   1.659  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.480   8.029  -1.419  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.824   8.709  -2.736  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.746   9.930  -2.649  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.465  10.222  -3.600  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.776  10.630  -1.524  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.016   7.963  -2.116  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.550   9.756  -0.584  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.184   7.012  -1.639  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.368   8.014  -0.801  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.904   9.017  -3.210  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.304   7.971  -3.356  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.219  10.340  -0.781  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.364  11.416  -1.484  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.642   7.012   0.985  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.505   6.425   2.327  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.602   7.292   3.220  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.876   7.461   4.411  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.948   4.990   2.231  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.873   4.261   3.547  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.986   3.845   4.244  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.808   3.897   4.299  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.613   3.257   5.363  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.297   3.271   5.418  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.229   6.555   0.220  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.489   6.386   2.771  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.574   4.409   1.569  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.952   5.034   1.822  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.922   3.975   3.965  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.767   4.066   4.060  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.272   2.826   6.101  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.754   2.812   6.104  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.547   7.851   2.619  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.560   8.665   3.337  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.129  10.022   3.757  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.642  10.639   4.698  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.319   8.874   2.460  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.520   7.603   2.213  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.534   7.082   3.624  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.897   8.144   3.423  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.424   7.705   1.652  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.271   8.122   4.225  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.632   9.267   1.504  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.672   9.592   2.939  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.206   6.808   1.964  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.858   7.772   1.376  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.588   9.177   3.482  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.611   7.936   4.203  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.353   7.961   2.460  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.169  10.476   3.063  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.794  11.756   3.373  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.136  11.584   4.087  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.719  12.564   4.548  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.992  12.613   2.106  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.730  11.887   1.114  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.652  13.045   1.531  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.522   9.938   2.323  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.124  12.288   4.033  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.549  13.499   2.376  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.167  11.190   0.747  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.082  12.169   1.252  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.815  13.661   0.660  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.106  13.609   2.274  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.617  10.342   4.179  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.881  10.051   4.851  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.667   9.903   6.347  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.525  10.271   7.148  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.528   8.793   4.278  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.106   9.605   3.788  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.540  10.880   4.676  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.626   8.893   3.198  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -8.907   7.938   4.498  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.503   8.654   4.715  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.507   9.376   6.704  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -7.133   9.197   8.097  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -5.729   9.744   8.347  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -4.860   9.676   7.474  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -7.206   7.717   8.484  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -7.015   7.477   9.970  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -7.089   6.005  10.327  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -6.900   5.800  11.818  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -6.906   4.365  12.188  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -6.878   9.109   6.005  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.836   9.754   8.700  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -8.171   7.328   8.198  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -6.437   7.177   7.952  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -6.047   7.859  10.261  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -7.785   8.009  10.508  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -8.055   5.621  10.039  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -6.312   5.474   9.797  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -5.954   6.232  12.112  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -7.700   6.300  12.342  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -6.188   3.849  11.635  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -6.687   4.252  13.201  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -7.840   3.946  11.998  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.464  -2.423  -6.901  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.603  -1.392  -6.271  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      13.888  22.765  10.318  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.035  21.734  10.953  1.00  0.00           C  
ATOM      3  C   SER A   1      11.696  21.598  10.214  1.00  0.00           C  
ATOM      4  O   SER A   1      10.913  20.681  10.491  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.807  22.092  12.430  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.267  21.001  13.163  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.418  23.694  10.354  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.798  22.834  10.818  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.068  22.519   9.322  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.557  20.789  10.899  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.751  22.372  12.874  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.123  22.924  12.492  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.336  21.175  13.366  1.00  0.00           H  
ATOM     14  N   LEU A   2      11.441  22.494   9.250  1.00  0.00           N  
ATOM     15  CA  LEU A   2      10.194  22.473   8.482  1.00  0.00           C  
ATOM     16  C   LEU A   2      10.320  21.598   7.233  1.00  0.00           C  
ATOM     17  O   LEU A   2      10.403  22.084   6.102  1.00  0.00           O  
ATOM     18  CB  LEU A   2       9.735  23.892   8.095  1.00  0.00           C  
ATOM     19  CG  LEU A   2       8.855  24.635   9.116  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       9.638  25.031  10.358  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       8.230  25.861   8.472  1.00  0.00           C  
ATOM     22  H   LEU A   2      12.110  23.184   9.044  1.00  0.00           H  
ATOM     23  HA  LEU A   2       9.441  22.035   9.119  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      10.617  24.491   7.921  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       9.185  23.822   7.168  1.00  0.00           H  
ATOM     26  HG  LEU A   2       8.052  23.980   9.427  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      10.451  25.686  10.077  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       8.986  25.545  11.049  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      10.037  24.145  10.831  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       7.641  25.559   7.618  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       7.597  26.362   9.187  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       9.012  26.535   8.149  1.00  0.00           H  
ATOM     33  N   MET A   3      10.383  20.295   7.472  1.00  0.00           N  
ATOM     34  CA  MET A   3      10.409  19.287   6.412  1.00  0.00           C  
ATOM     35  C   MET A   3       9.286  18.280   6.642  1.00  0.00           C  
ATOM     36  O   MET A   3       9.160  17.285   5.923  1.00  0.00           O  
ATOM     37  CB  MET A   3      11.760  18.556   6.400  1.00  0.00           C  
ATOM     38  CG  MET A   3      12.943  19.418   5.983  1.00  0.00           C  
ATOM     39  SD  MET A   3      14.505  18.511   5.990  1.00  0.00           S  
ATOM     40  CE  MET A   3      14.192  17.261   4.741  1.00  0.00           C  
ATOM     41  H   MET A   3      10.417  19.995   8.405  1.00  0.00           H  
ATOM     42  HA  MET A   3      10.257  19.783   5.465  1.00  0.00           H  
ATOM     43  HB2 MET A   3      11.958  18.177   7.390  1.00  0.00           H  
ATOM     44  HB3 MET A   3      11.695  17.721   5.715  1.00  0.00           H  
ATOM     45  HG2 MET A   3      12.767  19.791   4.985  1.00  0.00           H  
ATOM     46  HG3 MET A   3      13.022  20.250   6.666  1.00  0.00           H  
ATOM     47  HE1 MET A   3      13.999  17.738   3.793  1.00  0.00           H  
ATOM     48  HE2 MET A   3      15.054  16.618   4.653  1.00  0.00           H  
ATOM     49  HE3 MET A   3      13.333  16.673   5.030  1.00  0.00           H  
ATOM     50  N   LYS A   4       8.470  18.552   7.665  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.442  17.625   8.108  1.00  0.00           C  
ATOM     52  C   LYS A   4       6.082  18.304   8.069  1.00  0.00           C  
ATOM     53  O   LYS A   4       5.687  18.998   9.013  1.00  0.00           O  
ATOM     54  CB  LYS A   4       7.745  17.122   9.531  1.00  0.00           C  
ATOM     55  CG  LYS A   4       9.155  16.584   9.704  1.00  0.00           C  
ATOM     56  CD  LYS A   4       9.395  16.069  11.105  1.00  0.00           C  
ATOM     57  CE  LYS A   4      10.860  15.732  11.331  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      11.366  14.736  10.351  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.554  19.415   8.120  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.432  16.786   7.431  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       7.609  17.937  10.225  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       7.050  16.333   9.777  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       9.310  15.776   9.004  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       9.858  17.379   9.496  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       9.099  16.829  11.814  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.804  15.180  11.259  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      11.442  16.637  11.239  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      10.973  15.332  12.327  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      11.259  15.094   9.380  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      12.374  14.539  10.526  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      10.832  13.844  10.438  1.00  0.00           H  
ATOM     72  N   ASP A   5       5.391  18.142   6.955  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.047  18.681   6.812  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.083  17.559   6.434  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.138  17.287   7.175  1.00  0.00           O  
ATOM     76  CB  ASP A   5       4.024  19.800   5.769  1.00  0.00           C  
ATOM     77  CG  ASP A   5       2.775  20.649   5.863  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       1.746  20.278   5.281  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       2.822  21.693   6.530  1.00  0.00           O  
ATOM     80  H   ASP A   5       5.800  17.664   6.204  1.00  0.00           H  
ATOM     81  HA  ASP A   5       3.752  19.087   7.767  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       4.884  20.438   5.915  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       4.071  19.364   4.782  1.00  0.00           H  
ATOM     84  N   THR A   6       3.368  16.913   5.282  1.00  0.00           N  
ATOM     85  CA  THR A   6       2.652  15.728   4.748  1.00  0.00           C  
ATOM     86  C   THR A   6       1.131  15.917   4.689  1.00  0.00           C  
ATOM     87  O   THR A   6       0.373  15.405   5.517  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.032  14.392   5.462  1.00  0.00           C  
ATOM     89  OG1 THR A   6       2.823  14.468   6.878  1.00  0.00           O  
ATOM     90  CG2 THR A   6       4.490  14.036   5.192  1.00  0.00           C  
ATOM     91  H   THR A   6       4.094  17.284   4.731  1.00  0.00           H  
ATOM     92  HA  THR A   6       2.985  15.631   3.726  1.00  0.00           H  
ATOM     93  HB  THR A   6       2.413  13.601   5.057  1.00  0.00           H  
ATOM     94  HG1 THR A   6       2.278  15.240   7.076  1.00  0.00           H  
ATOM     95 HG21 THR A   6       5.125  14.827   5.560  1.00  0.00           H  
ATOM     96 HG22 THR A   6       4.736  13.113   5.699  1.00  0.00           H  
ATOM     97 HG23 THR A   6       4.640  13.914   4.131  1.00  0.00           H  
ATOM     98  N   ASP A   7       0.706  16.686   3.706  1.00  0.00           N  
ATOM     99  CA  ASP A   7      -0.679  17.101   3.596  1.00  0.00           C  
ATOM    100  C   ASP A   7      -1.204  16.937   2.175  1.00  0.00           C  
ATOM    101  O   ASP A   7      -2.258  16.334   1.961  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.788  18.559   4.047  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -2.187  19.125   3.926  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -3.041  18.807   4.774  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -2.440  19.895   2.983  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.353  17.002   3.036  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -1.267  16.486   4.259  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.479  18.627   5.078  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -0.121  19.156   3.440  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.458  17.466   1.213  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.882  17.452  -0.174  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.617  16.095  -0.817  1.00  0.00           C  
ATOM    113  O   SER A   8       0.153  15.291  -0.292  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.164  18.552  -0.948  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.242  18.380  -0.907  1.00  0.00           O  
ATOM    116  H   SER A   8       0.409  17.865   1.444  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.945  17.647  -0.199  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.486  18.522  -1.981  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.413  19.511  -0.519  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.542  18.386   0.017  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.235  15.882  -1.977  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.191  14.603  -2.696  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.183  14.350  -3.315  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.551  13.206  -3.568  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.251  14.565  -3.805  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.649  14.986  -3.374  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.934  16.447  -3.661  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.386  16.760  -4.779  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.707  17.283  -2.770  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.753  16.620  -2.371  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.402  13.816  -1.983  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.940  15.220  -4.604  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.309  13.557  -4.189  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -4.374  14.383  -3.900  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.742  14.821  -2.310  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.932  15.432  -3.538  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.292  15.361  -4.072  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.295  14.940  -2.993  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.345  14.370  -3.293  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.676  16.708  -4.663  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.847  17.075  -5.879  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.156  18.454  -6.397  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.133  18.607  -7.152  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       1.418  19.390  -6.048  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.552  16.316  -3.342  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.299  14.620  -4.858  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.537  17.471  -3.911  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.717  16.684  -4.953  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       2.044  16.361  -6.665  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       0.801  17.033  -5.610  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.943  15.211  -1.735  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.689  14.728  -0.574  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.391  13.248  -0.314  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.210  12.521   0.248  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.321  15.571   0.641  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.004  16.926   0.640  1.00  0.00           C  
ATOM    157  CD  GLU A  11       3.549  17.793   1.779  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       2.370  18.186   1.783  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.362  18.077   2.677  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.142  15.760  -1.581  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.744  14.842  -0.777  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.253  15.737   0.629  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       3.580  15.048   1.545  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       5.071  16.779   0.720  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.778  17.426  -0.291  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.211  12.822  -0.772  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.777  11.430  -0.678  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.463  10.579  -1.769  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.602   9.373  -1.613  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.221  11.338  -0.788  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.445  12.260   0.257  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.283   9.902  -0.632  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.210  11.876   1.706  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.607  13.476  -1.180  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.070  11.054   0.292  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.059  11.677  -1.773  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.047  13.261   0.130  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.512  12.276   0.084  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.040   9.506   0.319  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.361   9.891  -0.680  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.119   9.294  -1.432  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.849  11.878   1.908  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.702  12.589   2.354  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.610  10.889   1.883  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.926  11.230  -2.850  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.686  10.566  -3.930  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.011   9.986  -3.428  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.424   8.909  -3.868  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.992  11.543  -5.063  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.768  12.059  -5.775  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.127  13.032  -6.868  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.952  13.484  -7.613  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.975  14.443  -8.539  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.099  15.108  -8.788  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.869  14.744  -9.203  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.738  12.190  -2.931  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.078   9.760  -4.319  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.524  12.390  -4.652  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.625  11.050  -5.786  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.239  11.224  -6.212  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.129  12.555  -5.058  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.608  13.891  -6.424  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.810  12.551  -7.552  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.096  13.029  -7.419  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.935  14.888  -8.276  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.118  15.835  -9.481  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       0.018  14.254  -9.012  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       0.880  15.464  -9.906  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.657  10.705  -2.501  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.914  10.262  -1.906  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.654   9.079  -0.970  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.427   8.132  -0.941  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.578  11.438  -1.162  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.051  11.229  -0.799  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.263  10.449   0.484  1.00  0.00           C  
ATOM    216  OE1 GLU A  14       8.775  10.895   1.540  1.00  0.00           O  
ATOM    217  OE2 GLU A  14       9.931   9.399   0.443  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.271  11.557  -2.210  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.567   9.935  -2.705  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.508  12.321  -1.778  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.032  11.610  -0.246  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.522  10.686  -1.602  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.524  12.195  -0.696  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.538   9.130  -0.239  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.160   8.051   0.671  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.724   6.791  -0.093  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.932   5.675   0.371  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.052   8.512   1.605  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.958   9.918  -0.312  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.031   7.813   1.269  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.165   8.740   1.029  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.830   7.728   2.313  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.374   9.395   2.136  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.148   6.998  -1.282  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.664   5.922  -2.147  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.812   5.057  -2.679  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.686   3.834  -2.745  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.850   6.529  -3.310  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.358   5.530  -4.321  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.365   4.624  -3.996  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.901   5.491  -5.594  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.928   3.697  -4.914  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.463   4.567  -6.517  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.477   3.670  -6.176  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.024   7.927  -1.582  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.006   5.301  -1.552  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       1.988   7.035  -2.904  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.469   7.248  -3.827  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.933   4.647  -3.007  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.674   6.196  -5.863  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.153   2.996  -4.647  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.895   4.545  -7.508  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.135   2.942  -6.897  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.934   5.695  -3.024  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.075   4.993  -3.603  1.00  0.00           C  
ATOM    256  C   ARG A  17       7.861   4.187  -2.558  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.672   3.337  -2.926  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.962   5.965  -4.371  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.715   6.966  -3.537  1.00  0.00           C  
ATOM    260  CD  ARG A  17      10.186   6.727  -3.701  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.697   5.656  -2.832  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.269   5.839  -1.635  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      11.350   7.050  -1.093  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.729   4.787  -0.964  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.998   6.666  -2.888  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.699   4.300  -4.319  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.686   5.393  -4.928  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.343   6.511  -5.069  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.472   7.964  -3.870  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.445   6.842  -2.500  1.00  0.00           H  
ATOM    271  HD2 ARG A  17      10.319   6.415  -4.718  1.00  0.00           H  
ATOM    272  HD3 ARG A  17      10.723   7.643  -3.512  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.619   4.737  -3.176  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      10.976   7.847  -1.574  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      11.781   7.173  -0.194  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.645   3.866  -1.350  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      12.165   4.911  -0.067  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.639   4.466  -1.263  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.240   3.661  -0.189  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.434   2.396  -0.021  1.00  0.00           C  
ATOM    281  O   VAL A  18       7.986   1.304   0.099  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.247   4.348   1.201  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.382   3.828   2.067  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.299   5.841   1.088  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.061   5.226  -1.029  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.256   3.416  -0.470  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.321   4.090   1.698  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.326   4.027   1.581  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.359   4.320   3.027  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.268   2.762   2.205  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.407   6.172   0.578  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.335   6.274   2.073  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.170   6.129   0.522  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.112   2.569  -0.029  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.192   1.487   0.241  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.101   0.502  -0.933  1.00  0.00           C  
ATOM    297  O   PHE A  19       4.788  -0.676  -0.749  1.00  0.00           O  
ATOM    298  CB  PHE A  19       3.810   2.029   0.612  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.685   2.412   2.064  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.165   3.624   2.532  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.079   1.554   2.961  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.044   3.970   3.862  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       2.955   1.893   4.293  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.439   3.104   4.744  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.752   3.462  -0.222  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.601   0.979   1.096  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.605   2.907   0.018  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.063   1.276   0.400  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.642   4.307   1.843  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       2.702   0.606   2.609  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.423   4.919   4.210  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       2.480   1.211   4.982  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.342   3.371   5.787  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.380   1.000  -2.132  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.581   0.150  -3.292  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.054  -0.279  -3.335  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.940   0.532  -3.600  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.177   0.853  -4.601  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.038  -0.117  -5.765  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.883  -0.991  -5.922  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.088  -0.032  -6.536  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.453   1.971  -2.236  1.00  0.00           H  
ATOM    323  HA  ASP A  20       4.970  -0.729  -3.162  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.229   1.345  -4.453  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.926   1.587  -4.854  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.288  -1.563  -3.076  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.642  -2.130  -2.977  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.380  -2.253  -4.316  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.606  -2.375  -4.338  1.00  0.00           O  
ATOM    330  CB  LYS A  21       8.578  -3.505  -2.313  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.314  -3.456  -0.814  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.601  -3.438   0.014  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.442  -2.177  -0.167  1.00  0.00           C  
ATOM    334  NZ  LYS A  21       9.763  -0.973   0.356  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.520  -2.162  -2.955  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.216  -1.478  -2.336  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       7.790  -4.079  -2.777  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.519  -4.010  -2.470  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       7.751  -2.564  -0.592  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       7.733  -4.324  -0.536  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.338  -3.520   1.057  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.198  -4.294  -0.267  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.378  -2.303   0.353  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.634  -2.041  -1.223  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21       9.517  -1.106   1.357  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.391  -0.142   0.278  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21       8.890  -0.780  -0.180  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.643  -2.213  -5.415  1.00  0.00           N  
ATOM    349  CA  ASP A  22       9.236  -2.389  -6.741  1.00  0.00           C  
ATOM    350  C   ASP A  22       9.092  -1.126  -7.604  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.746  -1.005  -8.634  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.581  -3.596  -7.447  1.00  0.00           C  
ATOM    353  CG  ASP A  22       7.071  -3.620  -7.309  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.398  -2.847  -7.976  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.544  -4.382  -6.491  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.673  -2.055  -5.334  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.286  -2.596  -6.607  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.824  -3.562  -8.498  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.977  -4.507  -7.025  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.284  -0.175  -7.128  1.00  0.00           N  
ATOM    361  CA  GLY A  23       8.030   1.074  -7.838  1.00  0.00           C  
ATOM    362  C   GLY A  23       7.256   0.905  -9.148  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.611   1.527 -10.146  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.829  -0.335  -6.271  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.467   1.731  -7.192  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.976   1.541  -8.058  1.00  0.00           H  
ATOM    367  N   ASN A  24       6.200   0.078  -9.162  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.445  -0.163 -10.406  1.00  0.00           C  
ATOM    369  C   ASN A  24       4.127   0.624 -10.448  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.538   0.792 -11.520  1.00  0.00           O  
ATOM    371  CB  ASN A  24       5.193  -1.677 -10.630  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.927  -2.227  -9.965  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.820  -2.297  -8.741  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.980  -2.657 -10.774  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.940  -0.388  -8.337  1.00  0.00           H  
ATOM    376  HA  ASN A  24       6.066   0.196 -11.214  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       5.118  -1.862 -11.692  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       6.040  -2.225 -10.242  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       3.136  -2.601 -11.738  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       2.160  -3.018 -10.378  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.663   1.099  -9.289  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.413   1.847  -9.232  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.264   1.061  -8.614  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.140   1.556  -8.548  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.174   0.940  -8.463  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.572   2.738  -8.646  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.137   2.134 -10.234  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.549  -0.161  -8.167  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.564  -0.995  -7.481  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.180  -1.608  -6.233  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.251  -2.214  -6.300  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.085  -2.136  -8.388  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.761  -1.697  -9.551  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.039  -1.227  -9.341  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.285  -1.750 -10.853  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.824  -0.822 -10.385  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.069  -1.340 -11.912  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.342  -0.878 -11.669  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.132  -0.459 -12.712  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.458  -0.505  -8.282  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.285  -0.371  -7.207  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.947  -2.648  -8.790  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.495  -2.830  -7.798  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.420  -1.179  -8.333  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.713  -2.114 -11.034  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.823  -0.462 -10.189  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.689  -1.389 -12.920  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.522   0.389 -12.485  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.493  -1.480  -5.110  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.950  -2.049  -3.851  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.130  -3.295  -3.528  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.076  -3.220  -3.306  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.833  -1.031  -2.679  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.544   0.286  -3.034  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.422  -1.618  -1.391  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.281   1.413  -2.058  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.347  -0.967  -5.121  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.988  -2.328  -3.963  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.215  -0.831  -2.507  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.607   0.112  -3.061  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.213   0.609  -4.012  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.468  -1.838  -1.541  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.316  -0.900  -0.593  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.893  -2.525  -1.132  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.622   1.125  -1.074  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.814   2.297  -2.379  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.222   1.623  -2.026  1.00  0.00           H  
ATOM    428  N   SER A  28       0.788  -4.439  -3.531  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.143  -5.686  -3.155  1.00  0.00           C  
ATOM    430  C   SER A  28       0.398  -5.996  -1.677  1.00  0.00           C  
ATOM    431  O   SER A  28       1.109  -5.251  -0.997  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.650  -6.812  -4.054  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.386  -6.505  -5.414  1.00  0.00           O  
ATOM    434  H   SER A  28       1.735  -4.448  -3.791  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.922  -5.564  -3.309  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.716  -6.931  -3.919  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.145  -7.733  -3.798  1.00  0.00           H  
ATOM    438  HG  SER A  28      -0.226  -5.764  -5.454  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.184  -7.096  -1.192  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.055  -7.512   0.209  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.358  -8.012   0.527  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.836  -7.845   1.644  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.083  -8.587   0.535  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.731  -7.652  -1.796  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.264  -6.650   0.829  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.888  -9.466  -0.066  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.016  -8.843   1.581  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.073  -8.216   0.318  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.019  -8.604  -0.475  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.409  -9.046  -0.355  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.362  -7.855  -0.228  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.373  -7.931   0.480  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.783  -9.896  -1.557  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.545  -8.763  -1.322  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.494  -9.661   0.531  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.718  -9.294  -2.451  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.793 -10.265  -1.442  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.102 -10.730  -1.633  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.000  -6.753  -0.897  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.782  -5.520  -0.867  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.619  -4.803   0.462  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.610  -4.410   1.060  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.365  -4.587  -1.995  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.567  -5.176  -3.369  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.213  -4.201  -4.464  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.610  -3.031  -4.374  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.568  -4.598  -5.450  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.177  -6.775  -1.425  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.823  -5.784  -0.996  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.319  -4.343  -1.880  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.946  -3.678  -1.929  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.604  -5.457  -3.476  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.942  -6.052  -3.463  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.367  -4.684   0.931  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.054  -3.998   2.188  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.628  -4.745   3.396  1.00  0.00           C  
ATOM    477  O   LEU A  32       4.095  -4.115   4.341  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.534  -3.822   2.345  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.072  -3.120   3.636  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.640  -1.714   3.734  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.441  -3.078   3.713  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.628  -5.066   0.406  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.511  -3.019   2.148  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.172  -3.252   1.501  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.078  -4.801   2.314  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.432  -3.682   4.487  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.316  -1.134   2.883  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.291  -1.247   4.643  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.720  -1.766   3.748  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.828  -4.086   3.709  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.740  -2.581   4.624  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.830  -2.538   2.863  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.623  -6.082   3.335  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.194  -6.909   4.401  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.717  -6.746   4.447  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.310  -6.726   5.525  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.820  -8.386   4.205  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.304  -9.285   5.328  1.00  0.00           C  
ATOM    499  CD  ARG A  33       4.045 -10.747   5.044  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.766 -11.598   5.994  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       4.941 -12.916   5.866  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       4.388 -13.589   4.863  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       5.670 -13.564   6.765  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.223  -6.521   2.551  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.784  -6.567   5.342  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.746  -8.468   4.143  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.256  -8.732   3.280  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.367  -9.140   5.455  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.794  -9.008   6.238  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.985 -10.938   5.129  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.376 -10.976   4.042  1.00  0.00           H  
ATOM    512  HE  ARG A  33       5.176 -11.145   6.771  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       3.824 -13.108   4.184  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       4.535 -14.581   4.778  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       6.086 -13.066   7.529  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       5.814 -14.553   6.678  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.333  -6.580   3.271  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.775  -6.383   3.175  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.168  -4.996   3.712  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.190  -4.877   4.365  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.256  -6.568   1.728  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.701  -6.960   1.604  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.104  -8.213   1.213  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.837  -6.255   1.811  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.419  -8.265   1.188  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.891  -7.089   1.544  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.799  -6.605   2.448  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.247  -7.134   3.796  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.665  -7.339   1.257  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.118  -5.641   1.191  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.508  -8.958   0.972  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.897  -5.218   2.124  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.011  -9.127   0.913  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.819  -6.797   1.403  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.328  -3.972   3.454  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.528  -2.605   3.986  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.434  -2.596   5.514  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.231  -1.931   6.178  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.503  -1.588   3.390  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.667  -0.184   3.970  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.647  -1.522   1.891  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.544  -4.143   2.879  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.522  -2.284   3.703  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.507  -1.936   3.617  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.659   0.183   3.754  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       5.934   0.475   3.531  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.524  -0.220   5.041  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.461  -2.502   1.470  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       5.935  -0.818   1.490  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.650  -1.209   1.638  1.00  0.00           H  
ATOM    551  N   MET A  36       6.481  -3.365   6.054  1.00  0.00           N  
ATOM    552  CA  MET A  36       6.336  -3.539   7.502  1.00  0.00           C  
ATOM    553  C   MET A  36       7.596  -4.152   8.110  1.00  0.00           C  
ATOM    554  O   MET A  36       8.090  -3.654   9.111  1.00  0.00           O  
ATOM    555  CB  MET A  36       5.113  -4.408   7.824  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.788  -3.723   7.547  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.524  -2.262   8.564  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.046  -1.592   7.809  1.00  0.00           C  
ATOM    559  H   MET A  36       5.850  -3.825   5.458  1.00  0.00           H  
ATOM    560  HA  MET A  36       6.188  -2.560   7.936  1.00  0.00           H  
ATOM    561  HB2 MET A  36       5.155  -5.299   7.218  1.00  0.00           H  
ATOM    562  HB3 MET A  36       5.142  -4.687   8.868  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.765  -3.426   6.509  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.988  -4.424   7.736  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.245  -2.313   7.882  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.759  -0.684   8.319  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.240  -1.376   6.768  1.00  0.00           H  
ATOM    568  N   THR A  37       8.149  -5.183   7.446  1.00  0.00           N  
ATOM    569  CA  THR A  37       9.366  -5.875   7.907  1.00  0.00           C  
ATOM    570  C   THR A  37      10.625  -4.982   7.765  1.00  0.00           C  
ATOM    571  O   THR A  37      11.582  -5.120   8.539  1.00  0.00           O  
ATOM    572  CB  THR A  37       9.550  -7.222   7.149  1.00  0.00           C  
ATOM    573  OG1 THR A  37       8.317  -7.958   7.160  1.00  0.00           O  
ATOM    574  CG2 THR A  37      10.625  -8.093   7.793  1.00  0.00           C  
ATOM    575  H   THR A  37       7.715  -5.493   6.624  1.00  0.00           H  
ATOM    576  HA  THR A  37       9.229  -6.102   8.956  1.00  0.00           H  
ATOM    577  HB  THR A  37       9.834  -7.014   6.128  1.00  0.00           H  
ATOM    578  HG1 THR A  37       7.682  -7.535   6.568  1.00  0.00           H  
ATOM    579 HG21 THR A  37      10.344  -8.314   8.813  1.00  0.00           H  
ATOM    580 HG22 THR A  37      10.724  -9.015   7.239  1.00  0.00           H  
ATOM    581 HG23 THR A  37      11.566  -7.563   7.785  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.601  -4.042   6.807  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.674  -3.043   6.640  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.696  -2.059   7.805  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.757  -1.582   8.210  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.500  -2.252   5.333  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.738  -3.066   4.076  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      11.098  -2.834   3.054  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.666  -4.005   4.127  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.838  -4.024   6.189  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.616  -3.569   6.611  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.492  -1.863   5.294  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      12.193  -1.423   5.334  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      13.157  -4.132   4.971  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.833  -4.537   3.321  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.514  -1.757   8.328  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.347  -0.854   9.454  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.500  -1.569  10.811  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.350  -0.945  11.867  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.966  -0.198   9.346  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.868   1.113   8.541  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       9.594   2.232   9.261  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.396   0.988   7.113  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.702  -2.124   7.911  1.00  0.00           H  
ATOM    605  HA  LEU A  39      11.104  -0.087   9.378  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       8.292  -0.913   8.898  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.620   0.005  10.351  1.00  0.00           H  
ATOM    608  HG  LEU A  39       7.831   1.381   8.475  1.00  0.00           H  
ATOM    609 HD11 LEU A  39      10.636   1.970   9.373  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       9.513   3.144   8.688  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       9.154   2.379  10.236  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       8.814   0.248   6.582  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.315   1.939   6.612  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      10.432   0.679   7.139  1.00  0.00           H  
ATOM    615  N   GLY A  40      10.797  -2.874  10.774  1.00  0.00           N  
ATOM    616  CA  GLY A  40      11.045  -3.629  11.993  1.00  0.00           C  
ATOM    617  C   GLY A  40       9.786  -4.199  12.615  1.00  0.00           C  
ATOM    618  O   GLY A  40       9.774  -4.530  13.797  1.00  0.00           O  
ATOM    619  H   GLY A  40      10.854  -3.325   9.906  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      11.716  -4.445  11.768  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      11.520  -2.975  12.708  1.00  0.00           H  
ATOM    622  N   GLU A  41       8.731  -4.298  11.825  1.00  0.00           N  
ATOM    623  CA  GLU A  41       7.457  -4.829  12.277  1.00  0.00           C  
ATOM    624  C   GLU A  41       7.165  -6.125  11.540  1.00  0.00           C  
ATOM    625  O   GLU A  41       7.747  -6.387  10.494  1.00  0.00           O  
ATOM    626  CB  GLU A  41       6.343  -3.817  12.007  1.00  0.00           C  
ATOM    627  CG  GLU A  41       6.563  -2.467  12.664  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.539  -1.453  12.228  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       4.483  -1.354  12.879  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.793  -0.737  11.240  1.00  0.00           O  
ATOM    631  H   GLU A  41       8.808  -4.002  10.886  1.00  0.00           H  
ATOM    632  HA  GLU A  41       7.524  -5.021  13.337  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       6.267  -3.663  10.941  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       5.408  -4.221  12.370  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.505  -2.580  13.738  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       7.546  -2.107  12.394  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.292  -6.952  12.085  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.907  -8.177  11.403  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.396  -8.311  11.362  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.790  -8.962  12.215  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.548  -9.413  12.052  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.049  -9.516  11.843  1.00  0.00           C  
ATOM    643  CD  LYS A  42       8.613 -10.749  12.506  1.00  0.00           C  
ATOM    644  CE  LYS A  42      10.112 -10.837  12.317  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      10.669 -12.054  12.951  1.00  0.00           N  
ATOM    646  H   LYS A  42       5.894  -6.735  12.956  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.263  -8.099  10.383  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.359  -9.384  13.112  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.090 -10.300  11.640  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.256  -9.563  10.784  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.522  -8.639  12.265  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.395 -10.712  13.562  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.153 -11.624  12.069  1.00  0.00           H  
ATOM    654  HE2 LYS A  42      10.330 -10.859  11.259  1.00  0.00           H  
ATOM    655  HE3 LYS A  42      10.573  -9.968  12.762  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      10.254 -12.906  12.515  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      11.704 -12.084  12.822  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      10.456 -12.059  13.970  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.791  -7.648  10.387  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.364  -7.774  10.148  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.090  -9.081   9.414  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.753  -9.394   8.421  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.835  -6.586   9.331  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.853  -5.659  10.054  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       1.553  -4.845  11.128  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.153  -4.744   9.061  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.319  -7.058   9.812  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.866  -7.799  11.107  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.683  -5.995   9.016  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.344  -6.975   8.449  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.096  -6.260  10.539  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       2.333  -4.252  10.675  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.838  -4.193  11.606  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.984  -5.510  11.861  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.381  -5.342   8.336  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.544  -4.107   9.584  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.888  -4.135   8.554  1.00  0.00           H  
ATOM    678  N   THR A  44       1.128  -9.843   9.921  1.00  0.00           N  
ATOM    679  CA  THR A  44       0.755 -11.128   9.326  1.00  0.00           C  
ATOM    680  C   THR A  44      -0.117 -10.913   8.089  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.541  -9.790   7.822  1.00  0.00           O  
ATOM    682  CB  THR A  44      -0.015 -12.023  10.324  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -1.192 -11.354  10.783  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.857 -12.413  11.512  1.00  0.00           C  
ATOM    685  H   THR A  44       0.643  -9.530  10.722  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.662 -11.639   9.037  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.312 -12.926   9.807  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.941 -10.650  11.407  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.167 -11.525  12.039  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.295 -13.051  12.180  1.00  0.00           H  
ATOM    691 HG23 THR A  44       1.728 -12.946  11.158  1.00  0.00           H  
ATOM    692  N   ASP A  45      -0.409 -11.997   7.363  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -1.255 -11.930   6.156  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.685 -11.493   6.465  1.00  0.00           C  
ATOM    695  O   ASP A  45      -3.328 -10.883   5.623  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -1.290 -13.266   5.397  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -1.502 -14.481   6.281  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -2.649 -14.754   6.680  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -0.508 -15.160   6.580  1.00  0.00           O  
ATOM    700  H   ASP A  45      -0.046 -12.864   7.643  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.815 -11.188   5.506  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -2.104 -13.231   4.695  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.361 -13.385   4.860  1.00  0.00           H  
ATOM    704  N   GLU A  46      -3.156 -11.809   7.672  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.460 -11.360   8.165  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.495  -9.845   8.363  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.436  -9.183   7.933  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.792 -12.053   9.486  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.035 -13.544   9.353  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.177 -14.213  10.697  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.289 -14.219  11.250  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.166 -14.726  11.213  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.612 -12.389   8.241  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -5.206 -11.635   7.429  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.969 -11.904  10.170  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.681 -11.600   9.903  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.941 -13.704   8.786  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -4.199 -13.987   8.830  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.441  -9.314   8.984  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.346  -7.886   9.311  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.129  -7.032   8.061  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.741  -5.972   7.923  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.201  -7.651  10.297  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.408  -8.316  11.642  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.172  -8.258  12.510  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.338  -9.178  12.419  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.025  -7.293  13.279  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.697  -9.906   9.228  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.274  -7.590   9.778  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.287  -8.033   9.862  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.092  -6.590  10.460  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.217  -7.819  12.156  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.670  -9.352  11.474  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.276  -7.526   7.151  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.956  -6.839   5.894  1.00  0.00           C  
ATOM    736  C   VAL A  48      -3.166  -6.831   4.950  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.416  -5.829   4.294  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.717  -7.478   5.184  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.439  -6.840   3.837  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.526  -7.347   6.039  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.839  -8.389   7.340  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.709  -5.814   6.139  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.911  -8.528   5.032  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.179  -5.801   3.977  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.378  -7.356   3.356  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.322  -6.909   3.218  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.370  -7.851   6.982  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.365  -7.793   5.526  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.729  -6.301   6.221  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.930  -7.933   4.930  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -5.131  -8.061   4.085  1.00  0.00           C  
ATOM    752  C   ASP A  49      -6.186  -7.009   4.422  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.802  -6.442   3.524  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.736  -9.455   4.245  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.932  -9.682   3.351  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.752  -9.759   2.125  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -8.060  -9.770   3.871  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.671  -8.696   5.492  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.830  -7.930   3.055  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.985 -10.195   4.009  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -6.048  -9.589   5.273  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.353  -6.732   5.710  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.337  -5.757   6.174  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.881  -4.318   5.908  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.714  -3.430   5.736  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.619  -5.965   7.648  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -8.105  -7.363   7.962  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.387  -7.548   9.426  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.472  -7.329  10.238  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.525  -7.908   9.771  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.807  -7.209   6.375  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.248  -5.931   5.622  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.712  -5.784   8.209  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.377  -5.263   7.965  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -9.010  -7.555   7.403  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.339  -8.070   7.668  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.559  -4.108   5.850  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.983  -2.817   5.459  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.156  -2.585   3.957  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.467  -1.471   3.530  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.492  -2.755   5.816  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.208  -2.780   7.308  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.880  -1.348   8.164  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.376  -1.720   9.838  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.955  -4.846   6.078  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.507  -2.038   5.997  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.995  -3.601   5.367  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.072  -1.847   5.408  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.652  -3.670   7.727  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.137  -2.808   7.464  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.300  -1.806   9.879  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.700  -0.927  10.494  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -3.825  -2.651  10.149  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.969  -3.662   3.177  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.121  -3.640   1.717  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.575  -3.377   1.323  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.818  -2.506   0.516  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.600  -4.966   1.050  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.070  -5.090   1.192  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.001  -5.080  -0.428  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.272  -3.980   0.524  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.702  -4.505   3.605  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.516  -2.824   1.344  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.059  -5.793   1.575  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.817  -5.084   2.242  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.754  -6.029   0.761  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.584  -4.249  -0.979  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.623  -6.007  -0.835  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.078  -5.062  -0.512  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.545  -3.030   0.960  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.216  -4.155   0.676  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.487  -3.968  -0.533  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.527  -4.085   1.950  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.951  -3.989   1.582  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.577  -2.640   1.995  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.599  -2.237   1.440  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.756  -5.166   2.181  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.918  -5.125   3.694  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.751  -6.279   4.215  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -11.026  -6.136   5.648  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -12.030  -6.739   6.292  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.879  -7.526   5.640  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -12.191  -6.534   7.596  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.263  -4.697   2.671  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -9.003  -4.060   0.504  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.742  -5.166   1.741  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.258  -6.088   1.920  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.941  -5.170   4.148  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.398  -4.197   3.968  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.688  -6.303   3.678  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.216  -7.202   4.051  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -10.426  -5.545   6.163  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.769  -7.676   4.657  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.632  -7.979   6.130  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -11.557  -5.930   8.093  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.947  -6.972   8.089  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.969  -1.958   2.971  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.467  -0.671   3.433  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.887   0.464   2.578  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.534   1.486   2.362  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.133  -0.479   4.915  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.812   0.722   5.548  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -9.557   0.807   7.030  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -8.511   1.352   7.428  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -10.405   0.326   7.802  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.159  -2.331   3.378  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.541  -0.671   3.318  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -9.443  -1.361   5.456  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.065  -0.359   5.021  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -9.441   1.623   5.081  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -10.879   0.642   5.383  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.675   0.253   2.065  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.027   1.220   1.184  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.476   1.050  -0.270  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.373   1.978  -1.072  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.516   1.092   1.290  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.207  -0.584   2.278  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.304   2.209   1.518  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.212   0.112   0.956  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.049   1.845   0.673  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.217   1.233   2.318  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.983  -0.137  -0.589  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.403  -0.465  -1.937  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.865  -0.114  -2.142  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.764  -0.688  -1.518  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.167  -1.942  -2.240  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.830  -2.162  -3.692  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.673  -2.003  -4.059  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.719  -2.461  -4.481  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.064  -0.821   0.107  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.808   0.126  -2.619  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.350  -2.304  -1.632  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.063  -2.501  -2.002  1.00  0.00           H  
ATOM    874  N   ILE A  57     -10.074   0.844  -3.022  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.385   1.387  -3.321  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.156   0.462  -4.278  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.347   0.217  -4.087  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.244   2.808  -3.947  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.372   3.709  -3.054  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.613   3.453  -4.153  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.993   5.024  -3.702  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.299   1.195  -3.512  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.934   1.474  -2.395  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.773   2.705  -4.913  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.909   3.930  -2.144  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.455   3.185  -2.810  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.116   3.546  -3.202  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.488   4.432  -4.593  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.205   2.835  -4.813  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.890   5.575  -3.947  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.390   5.602  -3.017  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.431   4.832  -4.604  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.465  -0.073  -5.282  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.133  -0.815  -6.358  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.231  -2.334  -6.086  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.969  -3.038  -6.783  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.392  -0.556  -7.696  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.899  -0.850  -7.640  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.525  -1.898  -7.153  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.083  -0.023  -8.065  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.484   0.027  -5.299  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.131  -0.419  -6.448  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.828  -1.177  -8.455  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.521   0.477  -7.975  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.517  -2.812  -5.060  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.515  -4.228  -4.685  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.797  -5.158  -5.672  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.363  -6.177  -6.071  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.922  -2.195  -4.573  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.047  -4.326  -3.717  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.543  -4.552  -4.595  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.558  -4.818  -6.070  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.768  -5.693  -6.972  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.601  -6.371  -6.238  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.040  -7.353  -6.727  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.229  -4.927  -8.220  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.376  -3.690  -7.905  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.931  -3.538  -6.789  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.204  -2.815  -8.759  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.167  -3.969  -5.752  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.433  -6.470  -7.311  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.630  -5.605  -8.812  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.075  -4.609  -8.812  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.258  -5.861  -5.053  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.140  -6.403  -4.299  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.838  -5.612  -4.463  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.883  -5.839  -3.719  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.755  -5.089  -4.706  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.407  -6.418  -3.254  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.965  -7.417  -4.626  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.775  -4.709  -5.444  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.591  -3.873  -5.637  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.968  -2.414  -5.494  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.850  -1.904  -6.188  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.970  -4.020  -7.019  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.786  -5.436  -7.524  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.279  -5.469  -8.955  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.076  -5.472  -9.197  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -3.191  -5.495  -9.915  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.564  -4.565  -6.024  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.866  -4.128  -4.881  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.586  -3.486  -7.711  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.000  -3.546  -7.001  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.074  -5.941  -6.890  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.735  -5.948  -7.483  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -4.138  -5.495  -9.655  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -2.889  -5.512 -10.849  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.191  -1.740  -4.705  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.480  -0.391  -4.291  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.723   0.546  -5.206  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.494   0.613  -5.164  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.089  -0.162  -2.796  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.440   1.244  -2.337  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.767  -1.185  -1.889  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.369  -2.152  -4.415  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.544  -0.219  -4.406  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.022  -0.287  -2.707  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.504   1.400  -2.438  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.154   1.367  -1.303  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.913   1.964  -2.946  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.468  -2.183  -2.180  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.472  -1.007  -0.867  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.841  -1.094  -1.975  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.467   1.236  -6.060  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.879   2.142  -7.040  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.432   3.428  -6.340  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.537   3.555  -5.112  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.864   2.546  -8.161  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.976   1.566  -8.523  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.847   0.350  -8.436  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -6.102   2.119  -8.933  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.449   1.120  -6.038  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.017   1.656  -7.478  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.328   3.461  -7.872  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.288   2.731  -9.059  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.148   3.097  -8.980  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.840   1.528  -9.176  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.971   4.395  -7.132  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.571   5.698  -6.615  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.760   6.418  -5.964  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.671   6.834  -4.813  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.956   6.538  -7.747  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.802   7.998  -7.409  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.139   8.424  -6.480  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.626   8.945  -7.999  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.255   9.755  -6.157  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.511  10.279  -7.684  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.573  10.683  -6.760  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.464  12.016  -6.442  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.901   4.222  -8.096  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.815   5.529  -5.859  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.024   6.151  -7.979  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.585   6.462  -8.622  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.784   7.695  -6.014  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.365   8.620  -8.718  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.991  10.069  -5.428  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.159  11.004  -8.156  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.353  12.386  -6.307  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.866   6.504  -6.706  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.102   7.170  -6.267  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.718   6.517  -5.026  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.223   7.216  -4.148  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.127   7.186  -7.413  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.249   5.862  -8.164  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -5.546   5.893  -9.501  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.321   5.666  -9.537  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.210   6.152 -10.517  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.851   6.101  -7.607  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.848   8.192  -6.021  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.098   7.435  -7.011  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.838   7.947  -8.122  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.790   5.091  -7.561  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.291   5.626  -8.312  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.629   5.186  -4.955  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.185   4.408  -3.850  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.397   4.616  -2.558  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.981   4.705  -1.473  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.209   2.936  -4.237  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.305   2.593  -5.218  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.380   1.121  -5.500  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.389   0.536  -5.938  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.440   0.531  -5.299  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.167   4.711  -5.674  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.201   4.739  -3.695  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.265   2.686  -4.700  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.335   2.327  -3.352  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.250   2.908  -4.802  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.125   3.123  -6.145  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.071   4.736  -2.697  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.185   5.004  -1.573  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.396   6.423  -1.048  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.411   6.630   0.161  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.724   4.793  -1.995  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.721   4.944  -0.881  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.579   3.958   0.079  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.080   6.071  -0.801  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.343   4.093   1.096  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.000   6.211   0.215  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.133   5.223   1.164  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.681   4.635  -3.594  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.427   4.300  -0.787  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.616   3.796  -2.396  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.476   5.510  -2.763  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.197   3.074   0.028  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68      -0.023   6.848  -1.545  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.446   3.317   1.841  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.618   7.095   0.265  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.856   5.330   1.958  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.618   7.371  -1.971  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.797   8.789  -1.639  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.056   9.005  -0.801  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.020   9.761   0.154  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.809   9.688  -2.925  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.278  11.119  -2.653  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.421   9.738  -3.528  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.676   7.101  -2.913  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.945   9.086  -1.039  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.473   9.243  -3.650  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.616  11.585  -1.939  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.270  11.680  -3.574  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.282  11.098  -2.253  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.122   8.742  -3.829  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.421  10.390  -4.388  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.721  10.114  -2.789  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.134   8.282  -1.115  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.407   8.437  -0.403  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.333   7.915   1.034  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.975   8.461   1.927  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.532   7.729  -1.160  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.806   8.301  -2.548  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.119   9.790  -2.571  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.684  10.353  -1.628  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.748  10.437  -3.660  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.074   7.626  -1.844  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.630   9.493  -0.372  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.256   6.691  -1.278  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.443   7.787  -0.579  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.933   8.134  -3.163  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.644   7.770  -2.975  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.306   9.929  -4.370  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -8.934  11.400  -3.713  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.502   6.891   1.253  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.296   6.324   2.587  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.301   7.184   3.401  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.264   7.107   4.626  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.795   4.865   2.445  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.753   4.074   3.731  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.873   3.533   4.320  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.713   3.741   4.537  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.526   2.906   5.429  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.222   3.015   5.587  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.021   6.504   0.492  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.245   6.319   3.098  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.445   4.338   1.763  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.797   4.882   2.035  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.798   3.616   3.983  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.675   4.005   4.384  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.201   2.393   6.099  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.759   2.860   6.438  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.500   7.992   2.719  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.502   8.830   3.381  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.038  10.225   3.710  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.663  10.806   4.731  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.256   8.936   2.514  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.468   7.644   2.425  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.680   7.168   3.972  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.686   8.326   4.016  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.576   8.023   1.739  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.235   8.342   4.305  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.555   9.216   1.513  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.612   9.703   2.915  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.142   6.853   2.130  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.704   7.758   1.671  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.302   9.335   4.021  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.270   8.159   4.909  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.309   8.181   3.144  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.911  10.752   2.853  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.471  12.090   3.044  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.678  12.059   3.982  1.00  0.00           C  
ATOM   1120  O   THR A  73      -6.882  12.987   4.764  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.865  12.752   1.700  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.730  11.890   0.948  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.630  13.091   0.871  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.184  10.229   2.068  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.701  12.697   3.500  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.394  13.669   1.916  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.201  11.231   0.487  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.080  12.186   0.660  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.937  13.551  -0.057  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.003  13.775   1.423  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.468  10.986   3.902  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.561  10.765   4.838  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.144   9.737   5.881  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -7.253   8.929   5.636  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.819  10.312   4.110  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.303  10.322   3.199  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.773  11.702   5.334  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.626   9.381   3.599  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.616  10.171   4.828  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.111  11.065   3.393  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.792   9.771   7.038  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.430   8.908   8.163  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -9.058   7.512   8.037  1.00  0.00           C  
ATOM   1144  O   LYS A  75     -10.028   7.308   7.304  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -8.868   9.581   9.464  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -8.484   8.826  10.731  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -8.963   9.545  11.985  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -10.480   9.632  12.043  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -10.953  10.245  13.304  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -9.546  10.392   7.142  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.356   8.804   8.166  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -8.418  10.562   9.511  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.942   9.692   9.451  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -8.934   7.845  10.699  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -7.410   8.729  10.768  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -8.610   9.006  12.853  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -8.552  10.545  11.992  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -10.826  10.229  11.213  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -10.887   8.635  11.963  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -10.556   9.737  14.122  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -10.659  11.243  13.354  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -11.993  10.203  13.357  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.562  -2.648  -6.600  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.427  -1.401  -6.486  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -2.152  29.904  -2.009  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.865  28.922  -0.952  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.606  28.122  -1.292  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.679  27.027  -1.859  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.068  27.994  -0.758  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.259  28.740  -0.569  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.222  29.429  -2.931  1.00  0.00           H  
ATOM      8  H2  SER A   1      -3.050  30.391  -1.810  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.387  30.607  -2.054  1.00  0.00           H  
ATOM     10  HA  SER A   1      -1.687  29.461  -0.034  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.182  27.371  -1.633  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.903  27.371   0.109  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.022  28.169  -0.732  1.00  0.00           H  
ATOM     14  N   LEU A   2       0.547  28.713  -0.994  1.00  0.00           N  
ATOM     15  CA  LEU A   2       1.836  28.077  -1.220  1.00  0.00           C  
ATOM     16  C   LEU A   2       2.835  28.567  -0.175  1.00  0.00           C  
ATOM     17  O   LEU A   2       3.493  29.599  -0.344  1.00  0.00           O  
ATOM     18  CB  LEU A   2       2.351  28.347  -2.648  1.00  0.00           C  
ATOM     19  CG  LEU A   2       3.670  27.658  -3.031  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       3.543  26.140  -2.965  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       4.100  28.094  -4.419  1.00  0.00           C  
ATOM     22  H   LEU A   2       0.529  29.612  -0.589  1.00  0.00           H  
ATOM     23  HA  LEU A   2       1.700  27.010  -1.091  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       1.589  28.024  -3.345  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       2.482  29.413  -2.763  1.00  0.00           H  
ATOM     26  HG  LEU A   2       4.440  27.958  -2.334  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       2.771  25.814  -3.644  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       4.484  25.687  -3.246  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       3.288  25.843  -1.959  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       4.252  29.163  -4.431  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       5.021  27.596  -4.686  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       3.331  27.833  -5.131  1.00  0.00           H  
ATOM     33  N   MET A   3       2.891  27.842   0.926  1.00  0.00           N  
ATOM     34  CA  MET A   3       3.813  28.131   2.016  1.00  0.00           C  
ATOM     35  C   MET A   3       4.646  26.871   2.299  1.00  0.00           C  
ATOM     36  O   MET A   3       5.040  26.607   3.440  1.00  0.00           O  
ATOM     37  CB  MET A   3       3.006  28.574   3.256  1.00  0.00           C  
ATOM     38  CG  MET A   3       3.816  29.357   4.283  1.00  0.00           C  
ATOM     39  SD  MET A   3       2.851  29.818   5.733  1.00  0.00           S  
ATOM     40  CE  MET A   3       4.114  30.608   6.728  1.00  0.00           C  
ATOM     41  H   MET A   3       2.274  27.075   1.018  1.00  0.00           H  
ATOM     42  HA  MET A   3       4.470  28.932   1.705  1.00  0.00           H  
ATOM     43  HB2 MET A   3       2.187  29.195   2.930  1.00  0.00           H  
ATOM     44  HB3 MET A   3       2.606  27.694   3.741  1.00  0.00           H  
ATOM     45  HG2 MET A   3       4.648  28.748   4.603  1.00  0.00           H  
ATOM     46  HG3 MET A   3       4.190  30.255   3.815  1.00  0.00           H  
ATOM     47  HE1 MET A   3       4.514  31.458   6.193  1.00  0.00           H  
ATOM     48  HE2 MET A   3       3.684  30.936   7.661  1.00  0.00           H  
ATOM     49  HE3 MET A   3       4.908  29.902   6.925  1.00  0.00           H  
ATOM     50  N   LYS A   4       4.937  26.128   1.204  1.00  0.00           N  
ATOM     51  CA  LYS A   4       5.583  24.797   1.239  1.00  0.00           C  
ATOM     52  C   LYS A   4       4.721  23.819   2.040  1.00  0.00           C  
ATOM     53  O   LYS A   4       5.181  23.188   2.998  1.00  0.00           O  
ATOM     54  CB  LYS A   4       7.022  24.865   1.795  1.00  0.00           C  
ATOM     55  CG  LYS A   4       7.946  25.766   0.994  1.00  0.00           C  
ATOM     56  CD  LYS A   4       9.289  25.935   1.679  1.00  0.00           C  
ATOM     57  CE  LYS A   4      10.190  26.908   0.926  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       9.640  28.292   0.901  1.00  0.00           N  
ATOM     59  H   LYS A   4       4.707  26.502   0.328  1.00  0.00           H  
ATOM     60  HA  LYS A   4       5.627  24.438   0.220  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.982  25.239   2.809  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       7.440  23.869   1.805  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       8.106  25.326   0.021  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       7.483  26.734   0.884  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       9.125  26.312   2.677  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       9.780  24.974   1.732  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      11.156  26.928   1.407  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      10.303  26.560  -0.089  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       9.484  28.634   1.873  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      10.311  28.937   0.429  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       8.735  28.316   0.387  1.00  0.00           H  
ATOM     72  N   ASP A   5       3.464  23.712   1.617  1.00  0.00           N  
ATOM     73  CA  ASP A   5       2.428  22.991   2.358  1.00  0.00           C  
ATOM     74  C   ASP A   5       2.594  21.483   2.240  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.729  20.940   1.142  1.00  0.00           O  
ATOM     76  CB  ASP A   5       1.035  23.389   1.860  1.00  0.00           C  
ATOM     77  CG  ASP A   5       0.764  24.873   1.993  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       0.323  25.304   3.076  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       1.010  25.614   1.021  1.00  0.00           O  
ATOM     80  H   ASP A   5       3.217  24.135   0.766  1.00  0.00           H  
ATOM     81  HA  ASP A   5       2.516  23.267   3.397  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       0.946  23.122   0.818  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       0.289  22.851   2.430  1.00  0.00           H  
ATOM     84  N   THR A   6       2.593  20.827   3.389  1.00  0.00           N  
ATOM     85  CA  THR A   6       2.697  19.381   3.449  1.00  0.00           C  
ATOM     86  C   THR A   6       1.314  18.763   3.640  1.00  0.00           C  
ATOM     87  O   THR A   6       0.310  19.499   3.653  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.649  18.939   4.578  1.00  0.00           C  
ATOM     89  OG1 THR A   6       3.291  19.574   5.811  1.00  0.00           O  
ATOM     90  CG2 THR A   6       5.091  19.276   4.226  1.00  0.00           C  
ATOM     91  H   THR A   6       2.500  21.325   4.227  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.106  19.040   2.507  1.00  0.00           H  
ATOM     93  HB  THR A   6       3.567  17.867   4.698  1.00  0.00           H  
ATOM     94  HG1 THR A   6       4.041  19.534   6.422  1.00  0.00           H  
ATOM     95 HG21 THR A   6       5.187  20.344   4.099  1.00  0.00           H  
ATOM     96 HG22 THR A   6       5.740  18.950   5.025  1.00  0.00           H  
ATOM     97 HG23 THR A   6       5.365  18.776   3.310  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.276  17.412   3.732  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.035  16.596   3.887  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.788  16.552   2.570  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.842  15.918   2.476  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.792  17.085   5.117  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -2.050  16.286   5.420  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.944  15.079   5.704  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -3.145  16.883   5.403  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.136  16.928   3.701  1.00  0.00           H  
ATOM    107  HA  ASP A   7       0.366  15.588   4.091  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.162  17.050   5.991  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -1.085  18.110   4.947  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.257  17.183   1.520  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.880  17.172   0.210  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.402  15.968  -0.599  1.00  0.00           C  
ATOM    113  O   SER A   8       0.351  15.130  -0.097  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.560  18.469  -0.533  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.842  18.681  -0.612  1.00  0.00           O  
ATOM    116  H   SER A   8       0.588  17.663   1.634  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.947  17.100   0.346  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.960  18.403  -1.540  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -1.014  19.300  -0.018  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.059  19.057  -1.478  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.790  15.931  -1.873  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.553  14.791  -2.756  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.928  14.653  -3.113  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.365  13.579  -3.493  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.384  14.918  -4.046  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.906  14.927  -3.856  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.464  16.192  -3.219  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -3.167  17.297  -3.710  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.197  16.077  -2.215  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.267  16.706  -2.239  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.865  13.902  -2.227  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.108  15.833  -4.543  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -1.141  14.083  -4.690  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.373  14.803  -4.817  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.168  14.091  -3.226  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.687  15.751  -2.959  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.145  15.767  -3.162  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.856  14.872  -2.141  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.803  14.156  -2.475  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.699  17.199  -3.037  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.459  18.110  -4.244  1.00  0.00           C  
ATOM    142  CD  GLU A  10       1.998  18.442  -4.490  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       1.349  18.997  -3.583  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       1.495  18.140  -5.587  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.241  16.589  -2.699  1.00  0.00           H  
ATOM    146  HA  GLU A  10       3.348  15.394  -4.155  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.238  17.666  -2.180  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       4.765  17.141  -2.867  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       3.994  19.034  -4.084  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       3.853  17.622  -5.122  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.359  14.909  -0.903  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.893  14.103   0.191  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.458  12.644   0.038  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.217  11.724   0.353  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.408  14.669   1.531  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.007  13.984   2.749  1.00  0.00           C  
ATOM    157  CD  GLU A  11       3.544  14.591   4.046  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       3.786  15.792   4.254  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       2.966  13.867   4.871  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.589  15.493  -0.725  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.969  14.153   0.154  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.659  15.719   1.579  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.336  14.564   1.579  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       3.719  12.942   2.736  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.082  14.060   2.694  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.248  12.445  -0.503  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.680  11.106  -0.671  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.357  10.371  -1.847  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.347   9.145  -1.892  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.131  11.128  -0.875  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.578  12.125   0.068  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.457   9.738  -0.659  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.380  11.874   1.557  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.723  13.222  -0.790  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.886  10.553   0.235  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.062  11.416  -1.898  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.213  13.118  -0.141  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.640  12.094  -0.132  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.287   9.428   0.362  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.515   9.765  -0.855  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.017   9.039  -1.334  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.673  11.914   1.789  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.905  12.630   2.124  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.769  10.897   1.810  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.950  11.130  -2.784  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.772  10.560  -3.869  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.929   9.743  -3.307  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.057   8.576  -3.626  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.346  11.656  -4.769  1.00  0.00           C  
ATOM    190  CG  ARG A  13       3.331  12.339  -5.662  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.956  13.464  -6.473  1.00  0.00           C  
ATOM    192  NE  ARG A  13       4.941  12.972  -7.448  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       6.236  13.310  -7.458  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       6.739  14.107  -6.517  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       7.032  12.829  -8.402  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.824  12.100  -2.749  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.144   9.911  -4.464  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.799  12.409  -4.145  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       5.107  11.222  -5.400  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.918  11.606  -6.340  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.541  12.746  -5.047  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.173  13.985  -7.003  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       4.448  14.146  -5.795  1.00  0.00           H  
ATOM    204  HE  ARG A  13       4.608  12.362  -8.148  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       6.148  14.466  -5.789  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       7.712  14.353  -6.528  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       6.667  12.211  -9.108  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       8.007  13.073  -8.414  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.742  10.387  -2.464  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.890   9.774  -1.805  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.476   8.718  -0.764  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.204   7.757  -0.551  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.733  10.878  -1.146  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.101  10.432  -0.631  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.039   9.981  -1.739  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.707  10.843  -2.344  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.122   8.766  -2.002  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.582  11.319  -2.304  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.483   9.295  -2.564  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.891  11.663  -1.867  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.175  11.279  -0.312  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.558  11.258  -0.107  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       8.960   9.610   0.058  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.311   8.892  -0.122  1.00  0.00           N  
ATOM    225  CA  ALA A  15       4.796   7.908   0.842  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.409   6.603   0.142  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.785   5.528   0.590  1.00  0.00           O  
ATOM    228  CB  ALA A  15       3.609   8.479   1.602  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.792   9.709  -0.289  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.582   7.694   1.555  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       2.806   8.687   0.910  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.275   7.766   2.339  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       3.907   9.395   2.094  1.00  0.00           H  
ATOM    234  N   PHE A  16       3.711   6.730  -0.996  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.356   5.598  -1.864  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.613   4.931  -2.435  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.661   3.720  -2.645  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.461   6.122  -3.009  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.110   5.119  -4.072  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.172   4.143  -3.828  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.727   5.158  -5.315  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.852   3.220  -4.794  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.409   4.235  -6.284  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.468   3.265  -6.018  1.00  0.00           C  
ATOM    245  H   PHE A  16       3.417   7.630  -1.265  1.00  0.00           H  
ATOM    246  HA  PHE A  16       2.802   4.882  -1.278  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       1.534   6.478  -2.587  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       2.963   6.950  -3.489  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.686   4.105  -2.865  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.465   5.921  -5.520  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.116   2.459  -4.588  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.896   4.270  -7.248  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.211   2.539  -6.777  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.621   5.761  -2.639  1.00  0.00           N  
ATOM    255  CA  ARG A  17       6.873   5.395  -3.273  1.00  0.00           C  
ATOM    256  C   ARG A  17       7.768   4.543  -2.351  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.600   3.774  -2.836  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.534   6.711  -3.691  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.789   6.611  -4.500  1.00  0.00           C  
ATOM    260  CD  ARG A  17       9.018   7.872  -5.304  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.153   7.731  -6.211  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      10.165   8.147  -7.480  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.111   8.769  -8.003  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.234   7.926  -8.228  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.512   6.690  -2.348  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.640   4.823  -4.161  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       6.822   7.277  -4.269  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.761   7.269  -2.793  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       9.614   6.481  -3.823  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.715   5.773  -5.164  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.131   8.080  -5.883  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       9.209   8.690  -4.625  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.954   7.279  -5.856  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.294   8.932  -7.448  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       9.128   9.070  -8.966  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      12.030   7.447  -7.849  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      11.253   8.236  -9.185  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.590   4.669  -1.021  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.268   3.778  -0.052  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.664   2.395  -0.140  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.376   1.391  -0.215  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.100   4.205   1.433  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.123   3.521   2.335  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.169   5.684   1.608  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.002   5.379  -0.684  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.320   3.735  -0.293  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.118   3.886   1.755  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.122   3.779   2.009  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       8.980   3.852   3.353  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       8.991   2.452   2.282  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.356   6.132   1.062  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.076   5.919   2.656  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.110   6.048   1.232  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.331   2.380  -0.143  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.584   1.155  -0.001  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.642   0.295  -1.268  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.691  -0.934  -1.182  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.130   1.431   0.379  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.925   1.856   1.805  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.013   0.938   2.831  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.645   3.171   2.119  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.823   1.321   4.142  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.453   3.564   3.428  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.545   2.639   4.442  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.845   3.225  -0.246  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.059   0.635   0.814  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.746   2.216  -0.255  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.549   0.533   0.216  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.231  -0.095   2.599  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.575   3.901   1.324  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.895   0.591   4.932  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.233   4.597   3.655  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.398   2.941   5.468  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.636   0.949  -2.439  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.820   0.242  -3.698  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.310   0.030  -3.939  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.053   0.970  -4.230  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.198   0.982  -4.902  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.018   0.068  -6.115  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.861  -0.797  -6.362  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.015   0.171  -6.817  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.506   1.924  -2.446  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.348  -0.723  -3.600  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.233   1.377  -4.619  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.847   1.801  -5.183  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.726  -1.215  -3.803  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.116  -1.592  -3.992  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.508  -1.705  -5.472  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.633  -1.378  -5.839  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.410  -2.904  -3.252  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.185  -2.833  -1.735  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.955  -1.686  -1.079  1.00  0.00           C  
ATOM    333  CE  LYS A  21      11.465  -1.837  -1.226  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      12.185  -0.597  -0.841  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.069  -1.908  -3.567  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.716  -0.813  -3.544  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.774  -3.675  -3.653  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.442  -3.176  -3.425  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.132  -2.689  -1.549  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.504  -3.766  -1.294  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.653  -0.759  -1.544  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       9.705  -1.658  -0.028  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.799  -2.643  -0.592  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      11.695  -2.069  -2.256  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.819   0.214  -1.386  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.055  -0.404   0.175  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      13.203  -0.697  -1.035  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.575  -2.149  -6.315  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.889  -2.497  -7.712  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.576  -1.376  -8.715  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.025  -1.433  -9.862  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.115  -3.768  -8.112  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.643  -3.709  -7.738  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.907  -2.921  -8.319  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.220  -4.411  -6.818  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.648  -2.234  -5.995  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.944  -2.711  -7.759  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.188  -3.901  -9.181  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.559  -4.620  -7.618  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.860  -0.352  -8.261  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.494   0.778  -9.107  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.488   0.443 -10.212  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.692   0.840 -11.362  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.550  -0.376  -7.328  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.070   1.549  -8.480  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.393   1.162  -9.562  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.405  -0.280  -9.886  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.383  -0.611 -10.901  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.103   0.212 -10.723  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.182   0.124 -11.541  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.047  -2.125 -10.932  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.190  -2.644  -9.769  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.264  -2.163  -8.634  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.382  -3.650 -10.044  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.298  -0.606  -8.967  1.00  0.00           H  
ATOM    376  HA  ASN A  24       4.808  -0.345 -11.857  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.515  -2.341 -11.847  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       4.974  -2.681 -10.936  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.384  -4.005 -10.964  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.810  -3.998  -9.330  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.050   1.009  -9.657  1.00  0.00           N  
ATOM    382  CA  GLY A  25       1.876   1.818  -9.372  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.834   1.073  -8.555  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.338   1.441  -8.565  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.820   1.042  -9.047  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.186   2.695  -8.825  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.432   2.128 -10.307  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.285   0.048  -7.828  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.425  -0.808  -7.010  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.168  -1.295  -5.771  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.275  -1.814  -5.881  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.010  -2.060  -7.771  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.022  -1.864  -8.871  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.266  -1.299  -8.616  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.740  -2.274 -10.164  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.186  -1.153  -9.622  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.664  -2.128 -11.174  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.888  -1.568 -10.895  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.821  -1.417 -11.890  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.253  -0.130  -7.826  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.446  -0.246  -6.715  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.864  -2.510  -8.220  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.425  -2.757  -7.067  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.505  -0.946  -7.618  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.222  -2.712 -10.377  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.146  -0.703  -9.407  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.426  -2.452 -12.178  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -4.313  -0.605 -11.741  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.556  -1.156  -4.610  1.00  0.00           N  
ATOM    410  CA  ILE A  27       1.054  -1.784  -3.398  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.258  -3.060  -3.167  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.906  -3.004  -2.774  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.913  -0.878  -2.146  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.470   0.522  -2.413  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.631  -1.507  -0.949  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.024   1.551  -1.396  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.258  -0.606  -4.562  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.098  -2.031  -3.542  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.136  -0.800  -1.903  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.548   0.485  -2.398  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.141   0.853  -3.388  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.677  -1.641  -1.182  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.534  -0.859  -0.090  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.188  -2.467  -0.727  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.331   1.238  -0.410  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.477   2.505  -1.628  1.00  0.00           H  
ATOM    427 HD13 ILE A  27      -0.052   1.646  -1.426  1.00  0.00           H  
ATOM    428  N   SER A  28       0.867  -4.201  -3.443  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.212  -5.480  -3.209  1.00  0.00           C  
ATOM    430  C   SER A  28       0.387  -5.912  -1.751  1.00  0.00           C  
ATOM    431  O   SER A  28       1.075  -5.241  -0.973  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.785  -6.544  -4.154  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.186  -6.679  -3.993  1.00  0.00           O  
ATOM    434  H   SER A  28       1.777  -4.186  -3.812  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.845  -5.353  -3.413  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.320  -7.494  -3.942  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.578  -6.263  -5.177  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.640  -6.098  -4.619  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.239  -7.036  -1.390  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.074  -7.633  -0.068  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.360  -8.130   0.167  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.814  -8.179   1.302  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.070  -8.766   0.113  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.852  -7.458  -2.025  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.298  -6.872   0.664  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.853  -9.553  -0.594  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.996  -9.154   1.118  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.070  -8.396  -0.057  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.071  -8.472  -0.913  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.471  -8.889  -0.825  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.386  -7.708  -0.499  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.314  -7.836   0.306  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.909  -9.546  -2.122  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.636  -8.446  -1.795  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.547  -9.623  -0.034  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.879  -8.816  -2.919  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.918  -9.918  -2.015  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.244 -10.362  -2.356  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.090  -6.559  -1.107  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.888  -5.347  -0.936  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.675  -4.727   0.436  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.643  -4.368   1.108  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.538  -4.332  -2.015  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.847  -4.816  -3.410  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.390  -3.854  -4.463  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.865  -2.719  -4.478  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.581  -4.236  -5.331  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.305  -6.525  -1.695  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.930  -5.619  -1.037  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.482  -4.115  -1.958  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.096  -3.423  -1.837  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.914  -4.953  -3.503  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.350  -5.761  -3.566  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.408  -4.648   0.854  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.045  -4.055   2.137  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.542  -4.914   3.303  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.973  -4.373   4.314  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.526  -3.851   2.218  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.027  -3.070   3.444  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.502  -1.627   3.401  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.482  -3.120   3.528  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.696  -4.991   0.271  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.527  -3.088   2.197  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.208  -3.324   1.329  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.059  -4.823   2.225  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.428  -3.526   4.340  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.118  -1.147   2.513  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.144  -1.104   4.276  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.581  -1.604   3.385  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.804  -4.148   3.605  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.811  -2.573   4.399  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.906  -2.675   2.641  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.535  -6.250   3.128  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.038  -7.174   4.155  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.540  -6.994   4.363  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.021  -7.010   5.497  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.736  -8.630   3.778  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.033  -9.614   4.893  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.685 -11.040   4.519  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.987 -11.959   5.615  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.574 -13.224   5.693  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       2.823 -13.760   4.734  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.926 -13.955   6.740  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.176  -6.620   2.292  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.531  -6.942   5.084  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.690  -8.712   3.520  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.332  -8.897   2.917  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.086  -9.563   5.128  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.458  -9.330   5.761  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.630 -11.093   4.295  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.257 -11.326   3.649  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.548 -11.607   6.351  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.558 -13.212   3.934  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       2.522 -14.714   4.800  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.501 -13.559   7.464  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.631 -14.912   6.811  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.259  -6.786   3.254  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.700  -6.562   3.281  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.049  -5.274   4.037  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.912  -5.305   4.904  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.259  -6.525   1.846  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.753  -6.361   1.756  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.638  -7.396   1.953  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.511  -5.267   1.506  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.871  -6.953   1.823  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.821  -5.665   1.552  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.796  -6.788   2.387  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.145  -7.395   3.804  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       8.003  -7.449   1.345  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.804  -5.702   1.318  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.393  -8.328   2.157  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.146  -4.272   1.302  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.769  -7.545   1.923  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.601  -5.060   1.515  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.356  -4.175   3.718  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.642  -2.865   4.316  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.334  -2.861   5.824  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.143  -2.373   6.601  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.879  -1.714   3.590  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.209  -0.352   4.188  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.208  -1.699   2.105  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.636  -4.243   3.049  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.704  -2.685   4.192  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.818  -1.886   3.699  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.266  -0.155   4.079  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.644   0.412   3.676  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.949  -0.349   5.237  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.931  -2.648   1.666  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.658  -0.904   1.622  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.267  -1.538   1.972  1.00  0.00           H  
ATOM    551  N   MET A  36       6.203  -3.472   6.220  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.810  -3.595   7.643  1.00  0.00           C  
ATOM    553  C   MET A  36       6.876  -4.306   8.478  1.00  0.00           C  
ATOM    554  O   MET A  36       7.275  -3.821   9.533  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.501  -4.373   7.776  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.274  -3.622   7.295  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.841  -2.228   8.347  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.494  -1.512   7.412  1.00  0.00           C  
ATOM    559  H   MET A  36       5.605  -3.842   5.532  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.664  -2.599   8.036  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.583  -5.282   7.202  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.353  -4.629   8.815  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.466  -3.255   6.298  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.439  -4.308   7.269  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.685  -2.223   7.340  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.146  -0.619   7.911  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.840  -1.257   6.420  1.00  0.00           H  
ATOM    568  N   THR A  37       7.351  -5.442   7.969  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.333  -6.270   8.665  1.00  0.00           C  
ATOM    570  C   THR A  37       9.730  -5.607   8.677  1.00  0.00           C  
ATOM    571  O   THR A  37      10.486  -5.753   9.642  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.377  -7.674   8.008  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.039  -8.184   7.903  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.205  -8.668   8.807  1.00  0.00           C  
ATOM    575  H   THR A  37       7.032  -5.731   7.088  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.998  -6.389   9.684  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.798  -7.581   7.018  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.707  -8.025   7.008  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.773  -8.790   9.789  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.215  -9.620   8.298  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.216  -8.297   8.902  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.031  -4.830   7.628  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.308  -4.102   7.507  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.371  -2.889   8.438  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.452  -2.506   8.887  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.539  -3.635   6.060  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.203  -4.670   5.159  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      12.889  -4.312   4.204  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.019  -5.952   5.446  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.373  -4.737   6.903  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.099  -4.785   7.779  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.587  -3.379   5.623  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      12.163  -2.752   6.074  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.465  -6.180   6.223  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.454  -6.623   4.874  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.212  -2.296   8.737  1.00  0.00           N  
ATOM    597  CA  LEU A  39      10.143  -1.124   9.615  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.044  -1.527  11.094  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.009  -0.665  11.977  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.956  -0.221   9.234  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.976   0.365   7.813  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       7.754   1.229   7.585  1.00  0.00           C  
ATOM    603  CD2 LEU A  39      10.239   1.171   7.548  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.382  -2.645   8.347  1.00  0.00           H  
ATOM    605  HA  LEU A  39      11.058  -0.567   9.478  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       8.047  -0.798   9.344  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.922   0.601   9.934  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.942  -0.448   7.098  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       7.749   2.043   8.296  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       7.773   1.628   6.582  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.862   0.633   7.717  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      11.102   0.535   7.668  1.00  0.00           H  
ATOM    613 HD22 LEU A  39      10.216   1.559   6.539  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      10.295   1.992   8.248  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.991  -2.838  11.358  1.00  0.00           N  
ATOM    616  CA  GLY A  40      10.012  -3.335  12.725  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.630  -3.612  13.293  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.504  -4.059  14.432  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.945  -3.469  10.609  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.584  -4.249  12.751  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.504  -2.601  13.349  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.605  -3.364  12.486  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.214  -3.532  12.907  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.798  -5.001  12.827  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.178  -5.523  13.755  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.299  -2.675  12.021  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.721  -1.210  11.961  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.898  -0.387  10.995  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.789   0.042  11.370  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.364  -0.148   9.866  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.786  -3.042  11.578  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.134  -3.199  13.929  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.310  -3.077  11.017  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.290  -2.725  12.410  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.621  -0.781  12.947  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       6.757  -1.163  11.658  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.185  -5.638  11.706  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.935  -7.064  11.408  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.445  -7.394  11.334  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.827  -7.798  12.321  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.619  -8.002  12.416  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.131  -7.868  12.480  1.00  0.00           C  
ATOM    643  CD  LYS A  42       8.717  -8.739  13.584  1.00  0.00           C  
ATOM    644  CE  LYS A  42       8.300  -8.266  14.976  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       8.841  -6.917  15.294  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.664  -5.108  11.031  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.363  -7.253  10.435  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.224  -7.798  13.400  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.382  -9.022  12.150  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.550  -8.175  11.532  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.386  -6.838  12.672  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.375  -9.755  13.445  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       9.795  -8.710  13.512  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.222  -8.227  15.018  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       8.662  -8.972  15.708  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       8.456  -6.209  14.637  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.581  -6.643  16.268  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.878  -6.916  15.214  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.862  -7.199  10.165  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.476  -7.579   9.950  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.410  -8.887   9.193  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.152  -9.099   8.231  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.694  -6.494   9.202  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.798  -5.605  10.073  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       1.619  -4.786  11.054  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.058  -4.697   9.203  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.370  -6.802   9.431  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.025  -7.723  10.923  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.403  -5.860   8.690  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.073  -6.979   8.464  1.00  0.00           H  
ATOM    671  HG  LEU A  43       0.132  -6.234  10.644  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       2.293  -4.143  10.509  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.961  -4.186  11.666  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       2.190  -5.456  11.685  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.676  -5.298   8.549  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.690  -4.088   9.830  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.579  -4.059   8.606  1.00  0.00           H  
ATOM    678  N   THR A  44       1.530  -9.761   9.652  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.328 -11.065   9.027  1.00  0.00           C  
ATOM    680  C   THR A  44       0.394 -10.943   7.818  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.121  -9.862   7.550  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.753 -12.086  10.037  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.513 -11.637  10.536  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.710 -12.300  11.203  1.00  0.00           C  
ATOM    685  H   THR A  44       0.997  -9.521  10.450  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.287 -11.424   8.688  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.614 -13.028   9.526  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.377 -10.862  11.102  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.880 -11.359  11.706  1.00  0.00           H  
ATOM    690 HG22 THR A  44       1.279 -13.005  11.898  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.649 -12.686  10.834  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.155 -12.063   7.128  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.602 -12.087   5.861  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.030 -11.535   6.017  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.513 -10.787   5.161  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.654 -13.528   5.330  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -1.311 -13.642   3.966  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -0.641 -13.363   2.957  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -2.498 -14.021   3.901  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.481 -12.914   7.493  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.068 -11.474   5.149  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.354 -13.914   5.254  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -1.211 -14.136   6.028  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.669 -11.873   7.136  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.053 -11.477   7.396  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.152 -10.012   7.839  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.122  -9.336   7.516  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.666 -12.398   8.454  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.544 -13.874   8.104  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.165 -14.792   9.136  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -4.664 -14.839  10.279  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -6.153 -15.479   8.805  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.196 -12.409   7.807  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.604 -11.593   6.473  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.168 -12.227   9.395  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.716 -12.160   8.559  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.034 -14.047   7.157  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.496 -14.120   8.012  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.123  -9.523   8.549  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.092  -8.138   9.049  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.739  -7.152   7.933  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.193  -6.005   7.942  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.075  -8.003  10.180  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.366  -8.876  11.386  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.265  -8.798  12.418  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.142  -9.253  12.123  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.514  -8.296  13.527  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.362 -10.112   8.739  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.074  -7.897   9.428  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.100  -8.268   9.800  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.054  -6.973  10.506  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.293  -8.555  11.837  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.461  -9.901  11.059  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.918  -7.611   6.985  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.587  -6.848   5.784  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.825  -6.697   4.902  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.056  -5.629   4.349  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.416  -7.510   5.001  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.196  -6.882   3.634  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.860  -7.401   5.801  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.511  -8.499   7.105  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.268  -5.864   6.098  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.642  -8.555   4.866  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.060  -5.838   3.754  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.608  -7.395   3.125  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -1.101  -6.964   3.052  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.737  -7.914   6.744  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.672  -7.851   5.249  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       1.083  -6.360   5.986  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.649  -7.753   4.839  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.895  -7.729   4.068  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.916  -6.763   4.682  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.708  -6.165   3.959  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.485  -9.137   3.968  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.694  -9.198   3.055  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.518  -9.101   1.831  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.819  -9.350   3.555  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.407  -8.572   5.322  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.658  -7.382   3.073  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.730  -9.808   3.581  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.780  -9.469   4.953  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.861  -6.593   6.012  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.689  -5.608   6.728  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.346  -4.170   6.325  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.222  -3.304   6.274  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.512  -5.753   8.240  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.112  -7.019   8.822  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.615  -7.082   8.658  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.324  -6.384   9.405  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.091  -7.845   7.799  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.247  -7.157   6.529  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.721  -5.800   6.478  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.454  -5.751   8.464  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -6.973  -4.904   8.723  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.676  -7.868   8.320  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.876  -7.064   9.875  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.069  -3.929   6.036  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.605  -2.615   5.601  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.841  -2.424   4.099  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.079  -1.303   3.648  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.119  -2.436   5.928  1.00  0.00           C  
ATOM    782  CG  MET A  51      -2.775  -2.606   7.401  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.580  -1.397   8.473  1.00  0.00           S  
ATOM    784  CE  MET A  51      -2.779   0.120   7.952  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.421  -4.661   6.116  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.173  -1.871   6.137  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.554  -3.163   5.367  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.815  -1.443   5.621  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.077  -3.594   7.713  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -1.705  -2.508   7.517  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -2.984   0.293   6.906  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.160   0.946   8.533  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -1.713   0.034   8.102  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.777  -3.533   3.341  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.029  -3.527   1.895  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.489  -3.171   1.609  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.740  -2.288   0.815  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.637  -4.894   1.216  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.105  -5.068   1.149  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -5.235  -5.048  -0.188  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.369  -3.970   0.395  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.534  -4.384   3.771  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.405  -2.757   1.464  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -5.043  -5.686   1.829  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.712  -5.090   2.154  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.876  -6.011   0.661  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.878  -4.247  -0.820  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.934  -5.997  -0.609  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.313  -5.006  -0.125  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.552  -3.022   0.876  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.308  -4.178   0.399  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.725  -3.932  -0.625  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.436  -3.805   2.311  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.875  -3.583   2.069  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.344  -2.185   2.510  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.346  -1.675   2.010  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.721  -4.665   2.764  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.535  -4.736   4.278  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.391  -5.814   4.915  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.128  -7.152   4.367  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.071  -8.071   4.138  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.348  -7.815   4.417  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -10.738  -9.250   3.625  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.164  -4.445   3.006  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -9.035  -3.664   1.002  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.763  -4.466   2.565  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.463  -5.627   2.347  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.499  -4.949   4.490  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.799  -3.777   4.707  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.196  -5.827   5.976  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -11.431  -5.569   4.746  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.189  -7.375   4.156  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.613  -6.923   4.805  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.050  -8.509   4.244  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -9.770  -9.448   3.410  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -11.439  -9.943   3.449  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.600  -1.569   3.431  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.928  -0.239   3.926  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.394   0.845   2.966  1.00  0.00           C  
ATOM    840  O   GLU A  54      -8.947   1.940   2.872  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.347  -0.067   5.340  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.814   1.180   6.080  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.322   1.260   6.233  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.863   0.650   7.176  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -10.969   1.934   5.409  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.810  -2.028   3.791  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.003  -0.162   3.975  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.616  -0.926   5.934  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.271  -0.024   5.260  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.367   1.185   7.065  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -8.475   2.049   5.531  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.334   0.518   2.233  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.719   1.460   1.303  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.227   1.273  -0.132  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.233   2.219  -0.917  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.209   1.317   1.357  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.952  -0.384   2.318  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.971   2.456   1.633  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.928   0.330   1.016  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.754   2.060   0.720  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.873   1.456   2.372  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.661   0.057  -0.455  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.060  -0.288  -1.812  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.536   0.005  -2.040  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.415  -0.513  -1.343  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.759  -1.759  -2.118  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.554  -1.992  -3.591  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.553  -1.537  -4.117  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.385  -2.622  -4.237  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.700  -0.637   0.241  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.480   0.329  -2.485  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -6.862  -2.056  -1.597  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.586  -2.371  -1.786  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.773   0.847  -3.029  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.100   1.326  -3.389  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.855   0.286  -4.236  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.012  -0.037  -3.951  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.971   2.664  -4.177  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.235   3.712  -3.325  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.331   3.203  -4.617  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.848   4.967  -4.076  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.008   1.161  -3.560  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.655   1.514  -2.483  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.389   2.471  -5.065  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.871   4.004  -2.502  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.329   3.273  -2.928  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.948   3.378  -3.747  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.192   4.127  -5.157  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.811   2.480  -5.260  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.735   5.439  -4.475  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.348   5.648  -3.405  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.182   4.709  -4.888  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.180  -0.265  -5.238  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.830  -1.090  -6.266  1.00  0.00           C  
ATOM    895  C   ASP A  58     -11.909  -2.588  -5.887  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.622  -3.353  -6.542  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.102  -0.899  -7.620  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.600  -1.197  -7.570  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.220  -2.197  -6.994  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.788  -0.425  -8.092  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.203  -0.115  -5.298  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.841  -0.722  -6.369  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.550  -1.557  -8.349  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.234   0.121  -7.944  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.179  -2.984  -4.840  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.167  -4.368  -4.362  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.442  -5.366  -5.280  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.000  -6.421  -5.589  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.624  -2.316  -4.376  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.688  -4.390  -3.398  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.187  -4.693  -4.241  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.213  -5.052  -5.713  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.424  -5.969  -6.561  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.274  -6.640  -5.791  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.711  -7.640  -6.255  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.858  -5.262  -7.821  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.018  -4.007  -7.537  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.634  -3.778  -6.399  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.795  -3.194  -8.441  1.00  0.00           O  
ATOM    920  H   ASP A  60      -8.818  -4.177  -5.461  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.099  -6.752  -6.880  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.233  -5.964  -8.352  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.683  -4.979  -8.459  1.00  0.00           H  
ATOM    924  N   GLY A  61      -6.924  -6.087  -4.631  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -5.826  -6.625  -3.845  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.550  -5.786  -3.912  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.622  -6.010  -3.126  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.403  -5.296  -4.317  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.143  -6.686  -2.815  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -5.600  -7.619  -4.199  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.482  -4.833  -4.848  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.328  -3.938  -4.947  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.766  -2.484  -5.041  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.561  -2.091  -5.913  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.467  -4.204  -6.166  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.147  -5.653  -6.474  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.183  -5.776  -7.640  1.00  0.00           C  
ATOM    938  OE1 GLN A  62       0.034  -5.814  -7.460  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.718  -5.813  -8.847  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.240  -4.710  -5.469  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.727  -4.063  -4.057  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -2.966  -3.780  -7.012  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.535  -3.685  -6.027  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.701  -6.108  -5.599  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.063  -6.168  -6.724  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.698  -5.758  -8.926  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.116  -5.884  -9.624  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.135  -1.684  -4.221  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.504  -0.299  -4.002  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.752   0.607  -4.979  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.535   0.738  -4.890  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.184   0.104  -2.527  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.632   1.521  -2.205  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.819  -0.874  -1.541  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.369  -2.037  -3.747  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.568  -0.197  -4.165  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.113   0.059  -2.393  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.697   1.605  -2.355  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.395   1.750  -1.175  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.121   2.219  -2.853  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.433  -1.867  -1.721  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.579  -0.572  -0.531  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.891  -0.873  -1.672  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.483   1.226  -5.914  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.902   2.201  -6.855  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.390   3.458  -6.144  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.543   3.621  -4.933  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.919   2.738  -7.855  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.330   1.864  -9.003  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -3.655   1.827 -10.030  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.496   1.269  -8.898  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.442   1.017  -5.978  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.092   1.728  -7.386  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.808   3.010  -7.323  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.494   3.622  -8.277  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.023   1.429  -8.080  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -5.793   0.693  -9.626  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.823   4.371  -6.936  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.509   5.717  -6.472  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.806   6.467  -6.121  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.890   7.072  -5.060  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.691   6.478  -7.534  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.447   7.937  -7.201  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.478   8.315  -6.232  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.164   8.936  -7.848  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.670   9.646  -5.915  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -0.972  10.264  -7.540  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.058  10.616  -6.574  1.00  0.00           C  
ATOM    989  OH  TYR A  65       0.112  11.942  -6.254  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.599   4.120  -7.857  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.912   5.620  -5.574  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.272   6.001  -7.643  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.213   6.436  -8.479  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       1.045   7.552  -5.719  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -1.881   8.657  -8.605  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       1.393   9.922  -5.160  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -1.543  11.023  -8.054  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -0.754  12.362  -6.164  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.813   6.376  -7.011  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.159   6.951  -6.782  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.809   6.419  -5.499  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.416   7.178  -4.749  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.091   6.669  -7.980  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -5.955   5.277  -8.574  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -6.951   4.974  -9.663  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -6.659   5.257 -10.837  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.025   4.432  -9.351  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.641   5.917  -7.860  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.041   8.020  -6.684  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.111   6.774  -7.650  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.893   7.392  -8.758  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -4.963   5.175  -8.984  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.083   4.549  -7.783  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.629   5.124  -5.249  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.229   4.442  -4.110  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.528   4.794  -2.801  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.177   4.928  -1.759  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.213   2.938  -4.377  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.112   2.564  -5.538  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.216   1.085  -5.748  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.284   0.475  -6.296  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.242   0.514  -5.389  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.070   4.603  -5.864  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.257   4.763  -4.044  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.203   2.636  -4.621  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.534   2.402  -3.499  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.101   2.946  -5.342  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.728   3.020  -6.438  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.212   4.998  -2.872  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.418   5.332  -1.701  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.642   6.788  -1.287  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.759   7.065  -0.104  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.933   5.069  -1.968  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -1.078   5.084  -0.730  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -1.193   4.082   0.220  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68      -0.162   6.096  -0.517  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68      -0.409   4.094   1.358  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.624   6.113   0.616  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.501   5.109   1.553  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.762   4.907  -3.741  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.746   4.692  -0.894  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.826   4.098  -2.431  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.559   5.826  -2.641  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.905   3.286   0.067  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68      -0.062   6.885  -1.251  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68      -0.507   3.308   2.090  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.337   6.911   0.769  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.118   5.122   2.440  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.743   7.697  -2.269  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.963   9.125  -1.995  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.340   9.355  -1.374  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.453  10.150  -0.447  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.764  10.025  -3.262  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.101  11.488  -2.994  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.336   9.938  -3.754  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.659   7.399  -3.203  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.228   9.422  -1.261  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.409   9.672  -4.047  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.452  11.871  -2.223  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -3.962  12.059  -3.900  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.130  11.567  -2.673  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.116   8.920  -4.042  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.208  10.590  -4.607  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.663  10.243  -2.961  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.363   8.619  -1.830  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.704   8.739  -1.249  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.751   8.266   0.198  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.449   8.857   1.001  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.753   7.976  -2.057  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.066   8.589  -3.414  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.510  10.045  -3.357  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.116  10.502  -2.386  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.212  10.784  -4.412  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.214   7.987  -2.569  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.963   9.788  -1.265  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.399   6.968  -2.217  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.668   7.938  -1.484  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.185   8.525  -4.034  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.859   8.011  -3.863  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.740  10.358  -5.157  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.488  11.725  -4.411  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.976   7.227   0.528  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.906   6.707   1.897  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -6.095   7.651   2.814  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -6.385   7.763   4.003  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.297   5.284   1.875  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.117   4.646   3.231  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.164   4.328   4.066  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.991   4.323   3.908  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.691   3.841   5.194  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.375   3.829   5.129  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.440   6.797  -0.171  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.915   6.647   2.276  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.937   4.638   1.295  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.326   5.333   1.402  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.126   4.451   3.863  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.976   4.442   3.557  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.284   3.513   6.037  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.783   3.752   5.913  1.00  0.00           H  
ATOM   1100  N   MET A  72      -5.098   8.322   2.248  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -4.189   9.169   3.022  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.735  10.588   3.207  1.00  0.00           C  
ATOM   1103  O   MET A  72      -4.302  11.308   4.105  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.819   9.200   2.346  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -2.073   7.878   2.435  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -1.341   7.562   4.048  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.200   8.471   3.894  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.964   8.245   1.278  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -4.077   8.718   3.998  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.954   9.442   1.301  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -2.213   9.964   2.805  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.766   7.081   2.213  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -1.286   7.878   1.694  1.00  0.00           H  
ATOM   1114  HE1 MET A  72      -0.015   9.510   3.700  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       0.763   8.383   4.811  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       0.779   8.063   3.074  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.681  10.987   2.356  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -6.390  12.256   2.532  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.691  12.038   3.315  1.00  0.00           C  
ATOM   1120  O   THR A  73      -8.348  12.993   3.740  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -6.693  12.954   1.181  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -7.409  12.072   0.307  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -5.408  13.421   0.498  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.905  10.418   1.591  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.748  12.908   3.111  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -7.308  13.820   1.378  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.779  11.533  -0.187  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.784  12.564   0.282  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.653  13.930  -0.423  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.875  14.095   1.151  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -8.055  10.766   3.486  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -9.166  10.374   4.339  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.631   9.778   5.642  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -7.451   9.946   5.970  1.00  0.00           O  
ATOM   1135  CB  ALA A  74     -10.074   9.383   3.615  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.547  10.066   3.028  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.741  11.261   4.568  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.516   8.487   3.380  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.910   9.132   4.249  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.438   9.826   2.697  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -9.488   9.085   6.378  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -9.112   8.512   7.661  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -9.680   7.100   7.802  1.00  0.00           C  
ATOM   1144  O   LYS A  75     -10.101   6.487   6.815  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.622   9.421   8.780  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -9.144   9.042  10.168  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -9.670  10.016  11.207  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -9.142   9.698  12.596  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -7.662   9.828  12.667  1.00  0.00           N  
ATOM   1150  H   LYS A  75     -10.402   8.946   6.046  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -8.035   8.466   7.704  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.297  10.429   8.577  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75     -10.702   9.398   8.777  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -9.497   8.050  10.406  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -8.064   9.058  10.187  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -9.362  11.013  10.935  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -10.750   9.961  11.219  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -9.590  10.378  13.303  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -9.417   8.684  12.846  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -7.373  10.801  12.423  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -7.331   9.614  13.632  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -7.208   9.168  12.004  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.412  -2.472  -6.673  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.149  -1.606  -6.344  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       1.652  13.117   9.544  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.872  13.700  10.654  1.00  0.00           C  
ATOM      3  C   SER A   1       0.154  14.965  10.157  1.00  0.00           C  
ATOM      4  O   SER A   1       0.197  15.273   8.964  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.818  13.999  11.833  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.115  14.358  13.012  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.401  13.779   9.248  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.092  12.225   9.845  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.027  12.932   8.732  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.131  12.977  10.966  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.407  13.121  12.043  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.477  14.811  11.562  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.388  13.779  13.742  1.00  0.00           H  
ATOM     14  N   LEU A   2      -0.514  15.673  11.073  1.00  0.00           N  
ATOM     15  CA  LEU A   2      -1.279  16.879  10.746  1.00  0.00           C  
ATOM     16  C   LEU A   2      -0.394  18.124  10.719  1.00  0.00           C  
ATOM     17  O   LEU A   2      -0.779  19.149  10.157  1.00  0.00           O  
ATOM     18  CB  LEU A   2      -2.405  17.082  11.766  1.00  0.00           C  
ATOM     19  CG  LEU A   2      -3.443  15.957  11.848  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      -4.409  16.220  12.984  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      -4.201  15.819  10.533  1.00  0.00           C  
ATOM     22  H   LEU A   2      -0.484  15.374  12.009  1.00  0.00           H  
ATOM     23  HA  LEU A   2      -1.714  16.738   9.769  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      -1.958  17.202  12.743  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      -2.921  17.996  11.514  1.00  0.00           H  
ATOM     26  HG  LEU A   2      -2.938  15.024  12.046  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      -4.940  17.143  12.803  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      -5.115  15.406  13.052  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      -3.861  16.298  13.913  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      -3.502  15.617   9.735  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      -4.906  15.006  10.609  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      -4.731  16.737  10.323  1.00  0.00           H  
ATOM     33  N   MET A   3       0.786  18.040  11.333  1.00  0.00           N  
ATOM     34  CA  MET A   3       1.743  19.139  11.295  1.00  0.00           C  
ATOM     35  C   MET A   3       2.792  18.902  10.221  1.00  0.00           C  
ATOM     36  O   MET A   3       3.660  18.036  10.357  1.00  0.00           O  
ATOM     37  CB  MET A   3       2.407  19.340  12.659  1.00  0.00           C  
ATOM     38  CG  MET A   3       1.514  20.039  13.667  1.00  0.00           C  
ATOM     39  SD  MET A   3       1.074  21.716  13.160  1.00  0.00           S  
ATOM     40  CE  MET A   3       2.688  22.491  13.086  1.00  0.00           C  
ATOM     41  H   MET A   3       1.015  17.219  11.816  1.00  0.00           H  
ATOM     42  HA  MET A   3       1.196  20.034  11.043  1.00  0.00           H  
ATOM     43  HB2 MET A   3       2.685  18.375  13.060  1.00  0.00           H  
ATOM     44  HB3 MET A   3       3.301  19.935  12.526  1.00  0.00           H  
ATOM     45  HG2 MET A   3       0.605  19.462  13.781  1.00  0.00           H  
ATOM     46  HG3 MET A   3       2.028  20.086  14.618  1.00  0.00           H  
ATOM     47  HE1 MET A   3       3.306  21.965  12.372  1.00  0.00           H  
ATOM     48  HE2 MET A   3       2.579  23.522  12.777  1.00  0.00           H  
ATOM     49  HE3 MET A   3       3.151  22.454  14.061  1.00  0.00           H  
ATOM     50  N   LYS A   4       2.676  19.669   9.145  1.00  0.00           N  
ATOM     51  CA  LYS A   4       3.555  19.542   7.988  1.00  0.00           C  
ATOM     52  C   LYS A   4       3.603  20.845   7.202  1.00  0.00           C  
ATOM     53  O   LYS A   4       2.829  21.772   7.459  1.00  0.00           O  
ATOM     54  CB  LYS A   4       3.094  18.423   7.027  1.00  0.00           C  
ATOM     55  CG  LYS A   4       1.713  18.648   6.411  1.00  0.00           C  
ATOM     56  CD  LYS A   4       0.578  18.112   7.258  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -0.780  18.469   6.675  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -1.061  17.772   5.388  1.00  0.00           N  
ATOM     59  H   LYS A   4       1.973  20.355   9.124  1.00  0.00           H  
ATOM     60  HA  LYS A   4       4.542  19.310   8.345  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       3.808  18.355   6.221  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       3.085  17.489   7.553  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       1.568  19.707   6.275  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       1.686  18.160   5.445  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       0.662  17.038   7.314  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       0.655  18.533   8.249  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -1.542  18.201   7.389  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.809  19.536   6.510  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -0.989  16.737   5.517  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -2.020  18.001   5.056  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -0.377  18.067   4.662  1.00  0.00           H  
ATOM     72  N   ASP A   5       4.523  20.902   6.254  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.492  21.918   5.218  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.807  21.325   3.989  1.00  0.00           C  
ATOM     75  O   ASP A   5       3.020  21.989   3.313  1.00  0.00           O  
ATOM     76  CB  ASP A   5       5.913  22.387   4.877  1.00  0.00           C  
ATOM     77  CG  ASP A   5       5.930  23.554   3.912  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       5.560  24.674   4.327  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       6.314  23.366   2.743  1.00  0.00           O  
ATOM     80  H   ASP A   5       5.250  20.240   6.252  1.00  0.00           H  
ATOM     81  HA  ASP A   5       3.910  22.752   5.577  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       6.409  22.691   5.786  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       6.460  21.567   4.431  1.00  0.00           H  
ATOM     84  N   THR A   6       4.081  20.045   3.750  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.607  19.346   2.568  1.00  0.00           C  
ATOM     86  C   THR A   6       2.426  18.402   2.894  1.00  0.00           C  
ATOM     87  O   THR A   6       1.341  18.882   3.237  1.00  0.00           O  
ATOM     88  CB  THR A   6       4.776  18.580   1.903  1.00  0.00           C  
ATOM     89  OG1 THR A   6       5.442  17.753   2.870  1.00  0.00           O  
ATOM     90  CG2 THR A   6       5.787  19.541   1.318  1.00  0.00           C  
ATOM     91  H   THR A   6       4.636  19.553   4.394  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.263  20.097   1.870  1.00  0.00           H  
ATOM     93  HB  THR A   6       4.385  17.962   1.110  1.00  0.00           H  
ATOM     94  HG1 THR A   6       6.027  17.128   2.410  1.00  0.00           H  
ATOM     95 HG21 THR A   6       6.174  20.163   2.110  1.00  0.00           H  
ATOM     96 HG22 THR A   6       6.594  18.987   0.866  1.00  0.00           H  
ATOM     97 HG23 THR A   6       5.307  20.159   0.573  1.00  0.00           H  
ATOM     98  N   ASP A   7       2.663  17.070   2.780  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.667  15.991   2.999  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.370  16.228   2.182  1.00  0.00           C  
ATOM    101  O   ASP A   7      -0.744  15.896   2.587  1.00  0.00           O  
ATOM    102  CB  ASP A   7       1.428  15.814   4.513  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.640  14.581   4.907  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       1.166  13.463   4.770  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -0.507  14.742   5.375  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.576  16.798   2.546  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.117  15.079   2.627  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.385  15.763   5.009  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.898  16.682   4.882  1.00  0.00           H  
ATOM    110  N   SER A   8       0.546  16.816   1.003  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.521  16.949   0.032  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.352  15.836  -0.989  1.00  0.00           C  
ATOM    113  O   SER A   8       0.487  14.962  -0.787  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.458  18.325  -0.625  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.785  18.532  -1.257  1.00  0.00           O  
ATOM    116  H   SER A   8       1.432  17.168   0.777  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.466  16.829   0.542  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -1.241  18.405  -1.370  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.598  19.087   0.126  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.074  19.439  -1.088  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.091  15.897  -2.099  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.140  14.809  -3.088  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.217  14.544  -3.768  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.496  13.414  -4.171  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.202  15.118  -4.144  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.583  15.363  -3.557  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.656  15.476  -4.614  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -5.168  14.430  -5.048  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.980  16.604  -5.029  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.624  16.705  -2.264  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.432  13.912  -2.561  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.906  15.999  -4.697  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.270  14.284  -4.828  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.829  14.545  -2.896  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.560  16.283  -2.993  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.059  15.578  -3.865  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.393  15.440  -4.452  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.407  14.827  -3.471  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.379  14.199  -3.895  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.889  16.788  -4.954  1.00  0.00           C  
ATOM    141  CG  GLU A  10       2.018  17.374  -6.056  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.681  18.514  -6.784  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       2.709  19.635  -6.245  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       3.198  18.284  -7.896  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.766  16.458  -3.544  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.302  14.776  -5.297  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.905  17.483  -4.127  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.893  16.673  -5.337  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.795  16.596  -6.772  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       1.098  17.732  -5.617  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.169  14.994  -2.169  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.994  14.355  -1.139  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.546  12.897  -0.940  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.314  12.050  -0.477  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.904  15.133   0.181  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.860  14.660   1.276  1.00  0.00           C  
ATOM    157  CD  GLU A  11       6.320  14.848   0.912  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       6.908  13.939   0.308  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.888  15.904   1.242  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.418  15.561  -1.892  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.020  14.361  -1.486  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.117  16.174  -0.018  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.895  15.053   0.558  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.657  15.217   2.178  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       4.685  13.607   1.460  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.292  12.617  -1.321  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.746  11.259  -1.324  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.485  10.387  -2.359  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.620   9.188  -2.164  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.208  11.254  -1.612  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.572  12.092  -0.585  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.359   9.850  -1.639  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.386  11.681   0.863  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.710  13.360  -1.598  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.908  10.842  -0.341  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.059  11.686  -2.592  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.262  13.123  -0.673  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.627  12.024  -0.815  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.204   9.246  -2.335  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -0.297   9.415  -0.652  1.00  0.00           H  
ATOM    181 HG23 ILE A  12      -1.388   9.889  -1.950  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.656  11.764   1.131  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.976  12.323   1.499  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.709  10.656   0.988  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.008  11.019  -3.424  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.804  10.327  -4.449  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.117   9.793  -3.869  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.556   8.706  -4.226  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.147  11.270  -5.604  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.962  12.012  -6.186  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.392  12.934  -7.306  1.00  0.00           C  
ATOM    192  NE  ARG A  13       3.774  12.201  -8.518  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       4.521  12.701  -9.510  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       5.046  13.919  -9.429  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       4.742  11.968 -10.588  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.850  11.982  -3.519  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.221   9.499  -4.826  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.858  12.001  -5.252  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.603  10.692  -6.394  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.254  11.296  -6.576  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.492  12.597  -5.407  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       2.572  13.596  -7.542  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       4.237  13.516  -6.967  1.00  0.00           H  
ATOM    204  HE  ARG A  13       3.431  11.283  -8.613  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       4.889  14.485  -8.611  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       5.601  14.280 -10.180  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       4.353  11.046 -10.662  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       5.313  12.331 -11.339  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.718  10.569  -2.961  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.982  10.205  -2.320  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.755   9.146  -1.226  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.575   8.242  -1.041  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.626  11.468  -1.735  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.018  11.267  -1.153  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.026  10.832  -2.194  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.525  11.696  -2.937  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.331   9.623  -2.267  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.291  11.415  -2.715  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.633   9.794  -3.078  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.698  12.211  -2.517  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       6.987  11.848  -0.954  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.353  12.197  -0.718  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       8.968  10.511  -0.382  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.612   9.256  -0.534  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.188   8.268   0.464  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.764   6.958  -0.204  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.806   5.896   0.408  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.048   8.825   1.304  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.044  10.037  -0.694  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.029   8.069   1.118  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.194   9.011   0.668  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.781   8.106   2.066  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.358   9.746   1.770  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.382   7.054  -1.474  1.00  0.00           N  
ATOM    235  CA  PHE A  16       4.042   5.901  -2.296  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.305   5.114  -2.663  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.237   3.915  -2.859  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.317   6.377  -3.570  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.638   5.293  -4.360  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.362   4.889  -4.031  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.270   4.683  -5.431  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.724   3.901  -4.745  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.638   3.692  -6.147  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.362   3.301  -5.802  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.304   7.949  -1.870  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.379   5.267  -1.724  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.562   7.098  -3.292  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       4.036   6.858  -4.216  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.858   5.358  -3.196  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.271   4.989  -5.702  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.274   3.593  -4.470  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.141   3.218  -6.977  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.865   2.525  -6.365  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.458   5.793  -2.713  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.719   5.157  -3.116  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.335   4.357  -1.969  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.190   3.499  -2.200  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.747   6.190  -3.601  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.271   7.100  -4.729  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.742   6.334  -5.935  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.724   5.400  -6.488  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.265   5.509  -7.705  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.064   6.596  -8.446  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.041   4.543  -8.161  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.463   6.743  -2.466  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.496   4.476  -3.929  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       9.023   6.815  -2.766  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.627   5.664  -3.945  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.480   7.731  -4.351  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       9.100   7.720  -5.045  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.866   5.780  -5.635  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.471   7.045  -6.701  1.00  0.00           H  
ATOM    273  HE  ARG A  17       8.961   4.622  -5.934  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.505   7.354  -8.093  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       9.471   6.667  -9.365  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      10.228   3.730  -7.597  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      10.450   4.610  -9.077  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.922   4.663  -0.736  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.360   3.904   0.445  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.635   2.573   0.471  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.207   1.542   0.813  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.045   4.602   1.796  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.069   4.241   2.860  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       7.923   6.093   1.649  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.313   5.424  -0.613  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.428   3.737   0.370  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.086   4.233   2.133  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.052   4.554   2.538  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       8.817   4.740   3.785  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.065   3.173   3.015  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.081   6.300   1.003  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       7.758   6.537   2.615  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       8.823   6.489   1.209  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.365   2.619   0.090  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.505   1.469   0.191  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.605   0.571  -1.048  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.538  -0.656  -0.941  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.064   1.907   0.447  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.803   2.282   1.883  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.984   3.581   2.325  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.384   1.326   2.788  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.752   3.919   3.642  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.149   1.659   4.108  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.333   2.955   4.535  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.002   3.454  -0.272  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.855   0.930   1.051  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.847   2.770  -0.164  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.392   1.105   0.179  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.310   4.338   1.626  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.238   0.309   2.454  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.898   4.937   3.973  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       2.820   0.902   4.804  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.151   3.217   5.567  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.771   1.196  -2.214  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.959   0.473  -3.470  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.450   0.278  -3.729  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.147   1.204  -4.156  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.326   1.222  -4.652  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.075   0.334  -5.861  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.957  -0.424  -6.259  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.988   0.362  -6.416  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.763   2.178  -2.233  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.490  -0.494  -3.371  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.387   1.650  -4.338  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.992   2.019  -4.952  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.925  -0.924  -3.442  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.329  -1.278  -3.621  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.712  -1.579  -5.070  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.859  -1.362  -5.458  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.713  -2.432  -2.699  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.833  -1.994  -1.247  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.991  -1.016  -1.069  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.858  -0.183   0.192  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      10.863  -1.005   1.420  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.302  -1.607  -3.109  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.901  -0.412  -3.316  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.956  -3.202  -2.766  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.661  -2.836  -3.014  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.915  -1.514  -0.945  1.00  0.00           H  
ATOM    340  HG3 LYS A  21      10.008  -2.864  -0.635  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.910  -1.577  -1.016  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      11.026  -0.355  -1.922  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.683   0.511   0.236  1.00  0.00           H  
ATOM    344  HE3 LYS A  21       9.930   0.369   0.146  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.724  -1.593   1.453  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.852  -0.389   2.261  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      10.032  -1.624   1.447  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.762  -2.068  -5.869  1.00  0.00           N  
ATOM    349  CA  ASP A  22       9.076  -2.475  -7.247  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.894  -1.332  -8.268  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.324  -1.456  -9.416  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.236  -3.710  -7.653  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.734  -3.525  -7.507  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.201  -2.557  -8.017  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.070  -4.353  -6.884  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.845  -2.156  -5.526  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.118  -2.759  -7.257  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.448  -3.942  -8.681  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.528  -4.544  -7.040  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.277  -0.234  -7.823  1.00  0.00           N  
ATOM    361  CA  GLY A  23       8.095   0.965  -8.637  1.00  0.00           C  
ATOM    362  C   GLY A  23       7.113   0.815  -9.804  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.285   1.475 -10.827  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.910  -0.248  -6.909  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.743   1.758  -7.997  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       9.058   1.256  -9.032  1.00  0.00           H  
ATOM    367  N   ASN A  24       6.076  -0.028  -9.666  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.127  -0.251 -10.777  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.903   0.679 -10.707  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.220   0.872 -11.715  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.675  -1.734 -10.875  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.678  -2.193  -9.802  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.702  -1.743  -8.659  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.802  -3.110 -10.165  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.957  -0.519  -8.819  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.660  -0.010 -11.685  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.211  -1.887 -11.838  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.551  -2.366 -10.810  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.840  -3.450 -11.090  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       2.147  -3.416  -9.503  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.642   1.267  -9.534  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.485   2.138  -9.375  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.301   1.442  -8.720  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.182   1.958  -8.740  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.231   1.097  -8.768  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.768   2.985  -8.766  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.183   2.492 -10.350  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.562   0.273  -8.133  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.552  -0.550  -7.469  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.149  -1.182  -6.228  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.210  -1.794  -6.303  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.078  -1.678  -8.392  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.803  -1.205  -9.497  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.131  -0.991  -9.254  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.307  -0.938 -10.766  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.958  -0.533 -10.231  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.136  -0.466 -11.760  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.466  -0.265 -11.484  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.306   0.208 -12.461  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.492  -0.043  -8.127  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.294   0.081  -7.199  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.938  -2.154  -8.836  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.473  -2.404  -7.813  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.525  -1.198  -8.270  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.742  -1.102 -10.968  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.003  -0.379  -9.999  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.743  -0.262 -12.741  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.858   0.913 -12.090  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.470  -1.067  -5.108  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.948  -1.653  -3.869  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.183  -2.937  -3.600  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.012  -2.921  -3.308  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.829  -0.679  -2.662  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.603   0.612  -2.954  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.356  -1.335  -1.379  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.379   1.707  -1.938  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.388  -0.584  -5.113  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.994  -1.898  -4.005  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.215  -0.442  -2.517  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.659   0.391  -2.971  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.303   0.990  -3.920  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.394  -1.600  -1.512  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.262  -0.641  -0.557  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.780  -2.224  -1.167  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.683   1.361  -0.961  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.961   2.575  -2.211  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.331   1.970  -1.916  1.00  0.00           H  
ATOM    428  N   SER A  28       0.886  -4.045  -3.739  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.320  -5.347  -3.481  1.00  0.00           C  
ATOM    430  C   SER A  28       0.548  -5.727  -2.014  1.00  0.00           C  
ATOM    431  O   SER A  28       1.233  -5.010  -1.267  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.955  -6.376  -4.430  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.254  -7.609  -4.445  1.00  0.00           O  
ATOM    434  H   SER A  28       1.822  -3.983  -4.031  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.744  -5.295  -3.671  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.950  -5.981  -5.426  1.00  0.00           H  
ATOM    437  HB3 SER A  28       1.976  -6.561  -4.126  1.00  0.00           H  
ATOM    438  HG  SER A  28      -0.455  -7.566  -5.098  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.020  -6.859  -1.623  1.00  0.00           N  
ATOM    440  CA  ALA A  29       0.100  -7.392  -0.271  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.532  -7.830   0.051  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.947  -7.782   1.199  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.859  -8.556  -0.093  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.551  -7.357  -2.283  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.188  -6.612   0.419  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.572  -9.356  -0.760  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.815  -8.903   0.929  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.862  -8.236  -0.324  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.292  -8.223  -0.978  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.693  -8.618  -0.813  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.586  -7.421  -0.458  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.573  -7.569   0.267  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.200  -9.289  -2.079  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.895  -8.247  -1.876  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.742  -9.340  -0.009  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.190  -8.577  -2.890  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.209  -9.641  -1.921  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.562 -10.125  -2.327  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.201  -6.238  -0.944  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.974  -5.017  -0.743  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.714  -4.398   0.616  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.654  -3.972   1.285  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.654  -4.008  -1.830  1.00  0.00           C  
ATOM    464  CG  GLU A  31       5.048  -4.492  -3.200  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.728  -3.507  -4.276  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.511  -2.581  -4.481  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.708  -3.662  -4.960  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.365  -6.188  -1.452  1.00  0.00           H  
ATOM    469  HA  GLU A  31       6.020  -5.279  -0.812  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.593  -3.808  -1.825  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.190  -3.095  -1.624  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       6.113  -4.670  -3.209  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.527  -5.414  -3.404  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.441  -4.365   1.024  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.054  -3.840   2.333  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.610  -4.722   3.456  1.00  0.00           C  
ATOM    477  O   LEU A  32       4.053  -4.213   4.480  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.527  -3.744   2.437  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.992  -3.117   3.735  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.350  -1.643   3.821  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.507  -3.303   3.841  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.742  -4.692   0.418  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.474  -2.848   2.431  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.170  -3.157   1.602  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.123  -4.741   2.351  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.449  -3.618   4.577  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.908  -1.112   2.993  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.978  -1.235   4.751  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.424  -1.530   3.788  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.740  -4.358   3.827  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.860  -2.870   4.765  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.991  -2.818   3.005  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.625  -6.037   3.213  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.186  -7.020   4.141  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.692  -6.813   4.317  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.200  -6.868   5.432  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.919  -8.413   3.586  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.184  -9.555   4.543  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.889 -10.873   3.856  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.890 -12.010   4.770  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.082 -13.065   4.632  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       2.195 -13.103   3.635  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.165 -14.071   5.492  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.234  -6.362   2.371  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.693  -6.910   5.096  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.883  -8.465   3.286  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.539  -8.556   2.711  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.221  -9.530   4.848  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.544  -9.450   5.405  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.917 -10.807   3.392  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.636 -11.038   3.095  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.538 -12.001   5.510  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       2.142 -12.347   2.977  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       1.564 -13.888   3.536  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       3.843 -14.042   6.239  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       2.570 -14.874   5.395  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.374  -6.532   3.202  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.822  -6.346   3.182  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.233  -5.072   3.944  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.242  -5.069   4.651  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.312  -6.302   1.723  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.797  -6.444   1.555  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.451  -7.649   1.649  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.750  -5.527   1.286  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.742  -7.465   1.456  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.953  -6.185   1.231  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.879  -6.455   2.355  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.268  -7.199   3.675  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.842  -7.105   1.174  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.018  -5.360   1.289  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.028  -8.524   1.832  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.595  -4.465   1.145  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.500  -8.237   1.474  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.775  -5.820   0.825  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.431  -4.012   3.801  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.686  -2.737   4.476  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.426  -2.847   5.992  1.00  0.00           C  
ATOM    538  O   VAL A  35       8.262  -2.424   6.785  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.838  -1.587   3.841  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.979  -0.267   4.593  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.235  -1.382   2.386  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.644  -4.089   3.214  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.730  -2.499   4.327  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.799  -1.880   3.863  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.016   0.037   4.597  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.383   0.492   4.104  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.637  -0.395   5.610  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       7.045  -2.290   1.830  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.656  -0.574   1.963  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.286  -1.140   2.331  1.00  0.00           H  
ATOM    551  N   MET A  36       6.303  -3.472   6.373  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.898  -3.587   7.790  1.00  0.00           C  
ATOM    553  C   MET A  36       6.859  -4.439   8.615  1.00  0.00           C  
ATOM    554  O   MET A  36       7.171  -4.092   9.755  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.493  -4.173   7.909  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.400  -3.227   7.455  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.367  -1.701   8.404  1.00  0.00           S  
ATOM    558  CE  MET A  36       2.084  -0.819   7.529  1.00  0.00           C  
ATOM    559  H   MET A  36       5.721  -3.860   5.680  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.886  -2.589   8.203  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.437  -5.068   7.305  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.310  -4.435   8.941  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.565  -2.986   6.416  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.447  -3.724   7.563  1.00  0.00           H  
ATOM    565  HE1 MET A  36       1.166  -1.385   7.574  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.935   0.148   7.985  1.00  0.00           H  
ATOM    567  HE3 MET A  36       2.378  -0.691   6.498  1.00  0.00           H  
ATOM    568  N   THR A  37       7.335  -5.539   8.028  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.280  -6.442   8.695  1.00  0.00           C  
ATOM    570  C   THR A  37       9.659  -5.773   8.881  1.00  0.00           C  
ATOM    571  O   THR A  37      10.323  -5.982   9.900  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.406  -7.768   7.903  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.103  -8.336   7.729  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.294  -8.788   8.608  1.00  0.00           C  
ATOM    575  H   THR A  37       7.034  -5.751   7.116  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.875  -6.673   9.672  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.828  -7.549   6.932  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.830  -8.232   6.810  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.874  -9.026   9.575  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.356  -9.686   8.011  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.283  -8.373   8.738  1.00  0.00           H  
ATOM    582  N   ASN A  38      10.035  -4.914   7.929  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.290  -4.155   7.992  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.213  -3.046   9.052  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.210  -2.724   9.701  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.586  -3.562   6.616  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.928  -2.854   6.523  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.957  -3.485   6.317  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.912  -1.534   6.617  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.446  -4.784   7.152  1.00  0.00           H  
ATOM    591  HA  ASN A  38      12.080  -4.843   8.260  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.569  -4.353   5.886  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.810  -2.849   6.380  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.044  -1.088   6.735  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.768  -1.054   6.565  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.007  -2.493   9.244  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.745  -1.490  10.285  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.741  -2.113  11.687  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.748  -1.399  12.684  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.394  -0.799  10.031  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.307   0.058   8.763  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.883   0.541   8.540  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.257   1.244   8.847  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.266  -2.764   8.657  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.528  -0.749  10.235  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.632  -1.564   9.971  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.175  -0.167  10.878  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.594  -0.542   7.911  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.574   1.150   9.375  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.838   1.123   7.632  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.224  -0.312   8.453  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.269   0.886   8.966  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.186   1.828   7.940  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.990   1.859   9.694  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.718  -3.448  11.750  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.724  -4.153  13.020  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.336  -4.345  13.583  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.174  -4.870  14.686  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.705  -3.961  10.911  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.172  -5.124  12.873  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.315  -3.593  13.728  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.339  -3.915  12.819  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.948  -4.103  13.190  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.537  -5.533  12.885  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.846  -6.161  13.682  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.050  -3.117  12.446  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.371  -1.659  12.736  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.287  -0.733  12.250  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.239  -0.653  12.923  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.471  -0.083  11.205  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.554  -3.460  11.970  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.862  -3.934  14.251  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.161  -3.283  11.386  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.023  -3.298  12.725  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.484  -1.531  13.802  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       6.296  -1.403  12.241  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.021  -6.011  11.723  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.875  -7.388  11.241  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.407  -7.803  11.156  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.827  -8.357  12.098  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.699  -8.363  12.088  1.00  0.00           C  
ATOM    642  CG  LYS A  42       6.899  -9.701  11.415  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.698 -10.651  12.278  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.860 -11.987  11.589  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       8.750 -12.896  12.343  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.508  -5.381  11.149  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.271  -7.401  10.237  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.669  -7.929  12.278  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.194  -8.527  13.028  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       5.936 -10.136  11.207  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.433  -9.540  10.487  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.675 -10.228  12.458  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       7.183 -10.796  13.217  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       6.889 -12.449  11.490  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       8.278 -11.820  10.607  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       8.353 -13.091  13.287  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.862 -13.797  11.835  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.691 -12.459  12.461  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.810  -7.495  10.024  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.394  -7.705   9.832  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.149  -9.100   9.262  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.811  -9.511   8.302  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.844  -6.607   8.916  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.478  -6.033   9.300  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.521  -5.433  10.700  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.052  -4.981   8.290  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.341  -7.126   9.290  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.914  -7.631  10.797  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.556  -5.795   8.899  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.768  -7.012   7.917  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.258  -6.824   9.295  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.250  -4.637  10.729  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.454  -5.036  10.952  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.794  -6.198  11.412  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.003  -5.427   7.307  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.920  -4.594   8.557  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.773  -4.177   8.285  1.00  0.00           H  
ATOM    678  N   THR A  44       1.211  -9.825   9.880  1.00  0.00           N  
ATOM    679  CA  THR A  44       0.886 -11.202   9.515  1.00  0.00           C  
ATOM    680  C   THR A  44       0.157 -11.241   8.156  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.305 -10.208   7.687  1.00  0.00           O  
ATOM    682  CB  THR A  44      -0.013 -11.830  10.612  1.00  0.00           C  
ATOM    683  OG1 THR A  44       0.395 -11.371  11.910  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.065 -13.348  10.601  1.00  0.00           C  
ATOM    685  H   THR A  44       0.715  -9.416  10.618  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.804 -11.769   9.449  1.00  0.00           H  
ATOM    687  HB  THR A  44      -1.037 -11.533  10.434  1.00  0.00           H  
ATOM    688  HG1 THR A  44       0.742 -10.470  11.852  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.081 -13.654  10.794  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -0.585 -13.747  11.365  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -0.245 -13.713   9.634  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.058 -12.434   7.555  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.598 -12.655   6.250  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.021 -12.069   6.199  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.371 -11.355   5.253  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.664 -14.159   5.991  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -1.091 -14.512   4.577  1.00  0.00           C  
ATOM    698  OD1 ASP A  45      -2.302 -14.573   4.307  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -0.201 -14.759   3.741  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.441 -13.214   8.012  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.006 -12.191   5.483  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.309 -14.593   6.171  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -1.375 -14.595   6.679  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.807 -12.372   7.235  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.170 -11.865   7.379  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.170 -10.355   7.599  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.935  -9.652   6.968  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.896 -12.533   8.566  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.197 -14.027   8.415  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -3.982 -14.927   8.614  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -3.019 -14.508   9.297  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -3.987 -16.057   8.094  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.459 -12.978   7.931  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.704 -12.084   6.465  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.281 -12.416   9.441  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.831 -12.019   8.728  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.943 -14.299   9.144  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -5.591 -14.199   7.422  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.263  -9.880   8.464  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.199  -8.468   8.877  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.800  -7.521   7.740  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.238  -6.368   7.707  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.214  -8.312  10.037  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.580  -9.114  11.273  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -3.867  -8.641  11.913  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -4.943  -9.134  11.530  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -3.805  -7.788  12.819  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.613 -10.506   8.843  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.184  -8.188   9.224  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.235  -8.634   9.709  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.164  -7.270  10.313  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -2.700 -10.148  10.988  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -1.780  -9.030  11.996  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.961  -8.008   6.816  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.582  -7.243   5.626  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.772  -7.135   4.678  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.033  -6.066   4.141  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.376  -7.874   4.874  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.028  -7.099   3.618  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.849  -7.941   5.752  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.579  -8.905   6.948  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.304  -6.250   5.952  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.642  -8.879   4.589  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.245  -6.087   3.878  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.801  -7.577   3.116  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.885  -7.080   2.957  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.638  -8.546   6.621  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.665  -8.383   5.195  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       1.127  -6.946   6.066  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.502  -8.246   4.520  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.697  -8.293   3.679  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.796  -7.371   4.221  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.514  -6.751   3.440  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.203  -9.733   3.573  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.427  -9.866   2.685  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.284  -9.736   1.452  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.533 -10.094   3.215  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.226  -9.068   4.983  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.416  -7.953   2.690  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.417 -10.353   3.171  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.459 -10.086   4.561  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.880  -7.256   5.561  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.813  -6.333   6.219  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.503  -4.882   5.866  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.408  -4.095   5.627  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.756  -6.437   7.746  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.996  -7.812   8.332  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.392  -8.309   8.098  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.303  -7.899   8.846  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.590  -9.113   7.174  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.310  -7.836   6.117  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.811  -6.576   5.882  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.788  -6.103   8.079  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.509  -5.776   8.141  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.308  -8.506   7.873  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.812  -7.775   9.396  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.217  -4.539   5.848  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.787  -3.169   5.574  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.838  -2.841   4.089  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.027  -1.681   3.723  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.390  -2.922   6.124  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.338  -2.879   7.641  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.449  -1.642   8.351  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.795  -0.125   7.653  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.536  -5.224   6.029  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.476  -2.512   6.087  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.738  -3.714   5.786  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.029  -1.978   5.744  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.616  -3.852   8.020  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.328  -2.656   7.939  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.829  -0.185   6.575  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.392   0.713   7.985  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.773   0.013   7.974  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.663  -3.862   3.244  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.873  -3.722   1.804  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.345  -3.419   1.524  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.633  -2.422   0.897  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.403  -4.984   0.997  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.865  -5.120   1.015  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.903  -4.961  -0.450  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.106  -3.932   0.439  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.362  -4.729   3.604  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.280  -2.875   1.475  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.830  -5.852   1.477  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.538  -5.253   2.035  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.586  -5.999   0.439  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.524  -4.079  -0.946  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.558  -5.843  -0.966  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.984  -4.938  -0.454  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.347  -3.043   1.007  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.046  -4.119   0.497  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.392  -3.788  -0.592  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.260  -4.229   2.074  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.699  -4.101   1.788  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.328  -2.856   2.451  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.361  -2.368   1.993  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.450  -5.387   2.198  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.560  -5.637   3.700  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.014  -7.057   3.992  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.320  -7.284   5.406  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.522  -7.654   5.872  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.575  -7.719   5.062  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -11.659  -7.959   7.152  1.00  0.00           N  
ATOM    824  H   ARG A  53      -6.957  -4.947   2.682  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.792  -3.983   0.714  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.449  -5.334   1.801  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.944  -6.234   1.752  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.595  -5.470   4.160  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.281  -4.947   4.113  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.895  -7.265   3.413  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.222  -7.736   3.702  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.574  -7.205   6.045  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.481  -7.479   4.086  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.476  -7.994   5.421  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -10.860  -7.902   7.773  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.553  -8.242   7.518  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.686  -2.348   3.511  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.143  -1.141   4.203  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.762   0.114   3.407  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.502   1.101   3.386  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.507  -1.076   5.601  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.146  -0.067   6.547  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.578  -0.420   6.897  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.787  -1.339   7.715  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -11.498   0.213   6.345  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.887  -2.809   3.842  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.217  -1.194   4.299  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.575  -2.052   6.058  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.465  -0.817   5.489  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.568  -0.029   7.457  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.137   0.904   6.074  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.615   0.054   2.739  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.095   1.185   1.982  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.530   1.147   0.516  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.506   2.172  -0.171  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.585   1.192   2.076  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.096  -0.780   2.761  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.467   2.089   2.436  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.292   1.194   3.115  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.191   0.314   1.589  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.203   2.079   1.593  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.927  -0.035   0.058  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.328  -0.254  -1.325  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.789   0.133  -1.508  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.674  -0.372  -0.813  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.115  -1.720  -1.715  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.893  -1.904  -3.195  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.835  -1.536  -3.683  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.773  -2.400  -3.887  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.937  -0.800   0.672  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.715   0.375  -1.957  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.254  -2.103  -1.190  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.984  -2.290  -1.427  1.00  0.00           H  
ATOM    874  N   ILE A  57     -10.013   1.037  -2.437  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.321   1.612  -2.695  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.191   0.652  -3.530  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.370   0.452  -3.230  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.165   2.979  -3.428  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.256   3.933  -2.621  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.523   3.635  -3.673  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.926   5.222  -3.342  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.256   1.323  -3.000  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.803   1.786  -1.743  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.708   2.792  -4.389  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.751   4.191  -1.699  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.321   3.435  -2.401  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.020   3.795  -2.729  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.378   4.583  -4.172  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.126   2.989  -4.293  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.841   5.736  -3.602  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.326   5.850  -2.703  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.375   4.999  -4.246  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.598   0.033  -4.549  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.374  -0.746  -5.519  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.446  -2.255  -5.176  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.275  -2.973  -5.735  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.776  -0.553  -6.933  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.279  -0.841  -6.994  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.858  -1.869  -6.505  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.499  -0.028  -7.513  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.619   0.092  -4.643  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.379  -0.352  -5.523  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -12.274  -1.218  -7.621  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.936   0.467  -7.251  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.612  -2.702  -4.222  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.554  -4.112  -3.826  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.989  -5.056  -4.895  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.683  -5.982  -5.317  1.00  0.00           O  
ATOM    909  H   GLY A  59     -11.000  -2.061  -3.795  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.938  -4.190  -2.944  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.551  -4.434  -3.580  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.746  -4.830  -5.340  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -9.112  -5.724  -6.325  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.889  -6.449  -5.748  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.420  -7.434  -6.324  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.720  -4.965  -7.620  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.833  -3.734  -7.400  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.237  -3.585  -6.340  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.785  -2.854  -8.265  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.248  -4.041  -5.013  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.844  -6.471  -6.584  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -8.189  -5.642  -8.270  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.623  -4.641  -8.117  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.376  -5.963  -4.614  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.192  -6.562  -4.013  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.908  -5.745  -4.191  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.899  -6.046  -3.546  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.794  -5.178  -4.198  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.376  -6.691  -2.952  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.036  -7.531  -4.458  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.926  -4.732  -5.068  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.775  -3.831  -5.229  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.211  -2.383  -5.185  1.00  0.00           C  
ATOM    934  O   GLN A  62      -5.131  -1.947  -5.885  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.004  -4.024  -6.526  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.493  -5.430  -6.774  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.459  -5.477  -7.881  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.259  -5.347  -7.632  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.910  -5.661  -9.107  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.746  -4.557  -5.585  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.111  -4.005  -4.394  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.641  -3.735  -7.330  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.155  -3.359  -6.512  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.044  -5.804  -5.866  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.326  -6.060  -7.050  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.880  -5.757  -9.235  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.263  -5.696  -9.839  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.444  -1.642  -4.443  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.731  -0.277  -4.095  1.00  0.00           C  
ATOM    950  C   VAL A  63      -3.024   0.601  -5.104  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.797   0.664  -5.129  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.253   0.044  -2.643  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.554   1.485  -2.246  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.886  -0.913  -1.637  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.606  -2.010  -4.171  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.799  -0.121  -4.163  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.183  -0.094  -2.605  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.619   1.657  -2.292  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.203   1.665  -1.239  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.051   2.157  -2.927  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.617  -1.928  -1.890  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.530  -0.681  -0.645  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.962  -0.809  -1.668  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.807   1.239  -5.957  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -3.269   2.080  -7.021  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.739   3.391  -6.432  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.737   3.590  -5.210  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -4.334   2.447  -8.075  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -5.393   1.399  -8.394  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -5.179   0.193  -8.319  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -6.572   1.876  -8.756  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.783   1.128  -5.879  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.458   1.548  -7.501  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.846   3.322  -7.731  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.825   2.693  -8.994  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.689   2.849  -8.795  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -7.279   1.239  -8.970  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.332   4.297  -7.316  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.903   5.630  -6.918  1.00  0.00           C  
ATOM    980  C   TYR A  65      -3.068   6.383  -6.267  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.938   6.869  -5.154  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.357   6.394  -8.135  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.073   7.854  -7.863  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.068   8.247  -7.180  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.969   8.835  -8.268  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.311   9.578  -6.910  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.731  10.167  -8.010  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.591  10.535  -7.326  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.361  11.864  -7.048  1.00  0.00           O  
ATOM    990  H   TYR A  65      -2.335   4.059  -8.268  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.112   5.518  -6.190  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.435   5.934  -8.455  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -2.078   6.339  -8.937  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.772   7.496  -6.856  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.869   8.532  -8.795  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       1.204   9.861  -6.375  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.438  10.917  -8.337  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.171  12.258  -6.683  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.211   6.400  -6.964  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.442   7.072  -6.519  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.980   6.518  -5.194  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.501   7.270  -4.371  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.523   6.947  -7.608  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.677   5.540  -8.160  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -6.124   5.385  -9.559  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.885   5.381  -9.710  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.919   5.242 -10.501  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.228   5.936  -7.834  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.214   8.119  -6.384  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.471   7.253  -7.192  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.269   7.604  -8.426  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.126   4.872  -7.513  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.724   5.267  -8.159  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.809   5.211  -4.988  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.305   4.530  -3.798  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.438   4.824  -2.587  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.925   4.845  -1.454  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.366   3.037  -4.062  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.429   2.682  -5.071  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.591   1.204  -5.242  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.688   0.554  -5.767  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.633   0.676  -4.863  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.332   4.689  -5.664  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.306   4.892  -3.607  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.408   2.713  -4.453  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.566   2.508  -3.138  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.370   3.091  -4.737  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.167   3.120  -6.026  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.158   5.075  -2.838  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.239   5.475  -1.796  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.496   6.929  -1.415  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.536   7.230  -0.239  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.789   5.255  -2.257  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.740   5.370  -1.174  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.496   4.320  -0.308  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.014   6.519  -1.035  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.471   4.418   0.675  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.979   6.625  -0.055  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.208   5.573   0.801  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.824   4.980  -3.761  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.438   4.854  -0.921  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.707   4.267  -2.685  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.556   5.985  -3.022  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.076   3.413  -0.402  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68      -0.162   7.348  -1.704  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.649   3.588   1.345  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.555   7.535   0.040  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.965   5.655   1.567  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.752   7.798  -2.406  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.941   9.234  -2.154  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.208   9.495  -1.350  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.149  10.214  -0.361  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.979  10.090  -3.459  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.121  11.573  -3.141  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.736   9.881  -4.299  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.821   7.464  -3.329  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.103   9.568  -1.556  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.837   9.785  -4.043  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.282  11.898  -2.544  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.148  12.139  -4.061  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.038  11.738  -2.592  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.647   8.835  -4.557  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.806  10.469  -5.202  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.864  10.187  -3.732  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.325   8.864  -1.738  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.608   9.095  -1.068  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.587   8.633   0.381  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.144   9.297   1.241  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.756   8.390  -1.783  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.115   8.961  -3.152  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.404  10.456  -3.157  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.872  11.027  -2.172  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.148  11.093  -4.284  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.287   8.227  -2.492  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.794  10.160  -1.084  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.485   7.354  -1.917  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.636   8.445  -1.157  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.295   8.772  -3.829  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.991   8.445  -3.503  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.785  10.574  -5.041  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.335  12.055  -4.327  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.895   7.525   0.636  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.837   6.934   1.967  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.859   7.717   2.883  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.983   7.691   4.106  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.515   5.409   1.814  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.118   4.920   2.090  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -4.310   4.405   1.111  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.424   4.789   3.247  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -3.185   3.982   1.646  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -3.230   4.202   2.939  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.413   7.090  -0.097  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.828   7.027   2.392  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -7.165   4.845   2.445  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -6.735   5.139   0.790  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -4.540   4.342   0.155  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.755   5.093   4.228  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -2.358   3.531   1.111  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -2.545   3.904   3.594  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.902   8.409   2.262  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.846   9.130   2.975  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.217  10.587   3.244  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.710  11.196   4.187  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.548   9.047   2.174  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.843   7.709   2.320  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.859   7.584   3.816  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.492   8.690   3.416  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.910   8.440   1.282  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.696   8.635   3.925  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.780   9.192   1.126  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.877   9.829   2.495  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.595   6.932   2.342  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -1.206   7.558   1.463  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.104   9.684   3.241  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.193   8.716   4.236  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       0.991   8.336   2.524  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.101  11.141   2.415  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.575  12.509   2.605  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.817  12.535   3.493  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.104  13.543   4.141  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.877  13.217   1.263  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.752  12.409   0.461  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.594  13.512   0.491  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.438  10.622   1.658  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.788  13.060   3.104  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.372  14.153   1.477  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.237  11.710   0.036  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.077  12.588   0.283  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.842  14.002  -0.441  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.961  14.158   1.080  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.553  11.423   3.518  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.696  11.287   4.405  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.233  10.956   5.816  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -7.208  10.291   6.008  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.665  10.227   3.904  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.315  10.677   2.929  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.213  12.237   4.423  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.182   9.260   3.912  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.531  10.203   4.551  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.974  10.465   2.893  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.990  11.445   6.790  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.677  11.259   8.202  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -8.957   9.823   8.647  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.030   9.092   8.997  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.502  12.240   9.032  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -9.116  12.299  10.507  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -10.047  13.209  11.300  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -11.466  12.659  11.344  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -12.378  13.528  12.125  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -9.793  11.956   6.548  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.629  11.473   8.344  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.384  13.228   8.614  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75     -10.542  11.955   8.963  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -9.166  11.302  10.922  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -8.106  12.673  10.589  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -9.674  13.296  12.310  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -10.061  14.183  10.834  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -11.839  12.584  10.333  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -11.445  11.677  11.793  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -12.389  14.491  11.721  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -13.348  13.148  12.105  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -12.060  13.586  13.116  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.558  -2.204  -6.500  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.718  -1.411  -6.041  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      11.443  25.898  12.630  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.228  26.443  11.993  1.00  0.00           C  
ATOM      3  C   SER A   1       9.502  25.331  11.245  1.00  0.00           C  
ATOM      4  O   SER A   1      10.108  24.315  10.895  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.608  27.585  11.037  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.460  28.255  10.538  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.073  25.488  11.908  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.954  26.651  13.137  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.184  25.149  13.308  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.583  26.828  12.771  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.225  28.302  11.563  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.164  27.179  10.205  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.682  28.699   9.709  1.00  0.00           H  
ATOM     14  N   LEU A   2       8.201  25.512  11.019  1.00  0.00           N  
ATOM     15  CA  LEU A   2       7.405  24.564  10.246  1.00  0.00           C  
ATOM     16  C   LEU A   2       7.720  24.704   8.759  1.00  0.00           C  
ATOM     17  O   LEU A   2       7.874  23.698   8.061  1.00  0.00           O  
ATOM     18  CB  LEU A   2       5.909  24.786  10.499  1.00  0.00           C  
ATOM     19  CG  LEU A   2       5.454  24.610  11.951  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       4.007  25.042  12.104  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       5.618  23.163  12.396  1.00  0.00           C  
ATOM     22  H   LEU A   2       7.765  26.314  11.383  1.00  0.00           H  
ATOM     23  HA  LEU A   2       7.676  23.566  10.566  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       5.662  25.787  10.184  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       5.358  24.087   9.888  1.00  0.00           H  
ATOM     26  HG  LEU A   2       6.060  25.234  12.595  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       3.383  24.426  11.473  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       3.704  24.930  13.132  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       3.908  26.076  11.807  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.656  22.878  12.320  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       5.289  23.060  13.420  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       5.021  22.525  11.761  1.00  0.00           H  
ATOM     33  N   MET A   3       7.821  25.981   8.311  1.00  0.00           N  
ATOM     34  CA  MET A   3       8.240  26.364   6.945  1.00  0.00           C  
ATOM     35  C   MET A   3       7.276  25.789   5.887  1.00  0.00           C  
ATOM     36  O   MET A   3       7.683  25.419   4.783  1.00  0.00           O  
ATOM     37  CB  MET A   3       9.702  25.924   6.699  1.00  0.00           C  
ATOM     38  CG  MET A   3      10.426  26.727   5.627  1.00  0.00           C  
ATOM     39  SD  MET A   3      12.159  26.262   5.462  1.00  0.00           S  
ATOM     40  CE  MET A   3      12.697  27.445   4.231  1.00  0.00           C  
ATOM     41  H   MET A   3       7.602  26.701   8.941  1.00  0.00           H  
ATOM     42  HA  MET A   3       8.191  27.442   6.889  1.00  0.00           H  
ATOM     43  HB2 MET A   3      10.252  26.023   7.623  1.00  0.00           H  
ATOM     44  HB3 MET A   3       9.702  24.887   6.403  1.00  0.00           H  
ATOM     45  HG2 MET A   3       9.936  26.563   4.680  1.00  0.00           H  
ATOM     46  HG3 MET A   3      10.375  27.774   5.883  1.00  0.00           H  
ATOM     47  HE1 MET A   3      12.546  28.448   4.605  1.00  0.00           H  
ATOM     48  HE2 MET A   3      13.745  27.294   4.021  1.00  0.00           H  
ATOM     49  HE3 MET A   3      12.125  27.307   3.327  1.00  0.00           H  
ATOM     50  N   LYS A   4       5.982  25.772   6.262  1.00  0.00           N  
ATOM     51  CA  LYS A   4       4.875  25.198   5.472  1.00  0.00           C  
ATOM     52  C   LYS A   4       5.012  23.685   5.305  1.00  0.00           C  
ATOM     53  O   LYS A   4       5.747  23.189   4.444  1.00  0.00           O  
ATOM     54  CB  LYS A   4       4.669  25.912   4.119  1.00  0.00           C  
ATOM     55  CG  LYS A   4       4.227  27.379   4.220  1.00  0.00           C  
ATOM     56  CD  LYS A   4       2.883  27.551   4.935  1.00  0.00           C  
ATOM     57  CE  LYS A   4       3.058  27.857   6.421  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       1.768  27.882   7.160  1.00  0.00           N  
ATOM     59  H   LYS A   4       5.761  26.157   7.131  1.00  0.00           H  
ATOM     60  HA  LYS A   4       3.983  25.361   6.061  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       5.596  25.882   3.568  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       3.916  25.376   3.559  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       4.981  27.932   4.764  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       4.145  27.783   3.220  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       2.343  28.365   4.473  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       2.314  26.637   4.829  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       3.692  27.100   6.856  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       3.536  28.823   6.519  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       1.263  26.980   7.031  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       1.946  28.022   8.176  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       1.166  28.658   6.813  1.00  0.00           H  
ATOM     72  N   ASP A   5       4.265  22.973   6.146  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.280  21.511   6.192  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.624  20.913   4.957  1.00  0.00           C  
ATOM     75  O   ASP A   5       2.654  21.460   4.426  1.00  0.00           O  
ATOM     76  CB  ASP A   5       3.546  21.005   7.440  1.00  0.00           C  
ATOM     77  CG  ASP A   5       4.156  21.510   8.735  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       5.048  20.834   9.289  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       3.710  22.573   9.221  1.00  0.00           O  
ATOM     80  H   ASP A   5       3.670  23.453   6.763  1.00  0.00           H  
ATOM     81  HA  ASP A   5       5.309  21.189   6.238  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       2.519  21.336   7.401  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       3.564  19.924   7.451  1.00  0.00           H  
ATOM     84  N   THR A   6       4.173  19.803   4.494  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.628  19.092   3.355  1.00  0.00           C  
ATOM     86  C   THR A   6       2.849  17.857   3.794  1.00  0.00           C  
ATOM     87  O   THR A   6       3.421  16.875   4.270  1.00  0.00           O  
ATOM     88  CB  THR A   6       4.733  18.691   2.357  1.00  0.00           C  
ATOM     89  OG1 THR A   6       5.909  18.257   3.055  1.00  0.00           O  
ATOM     90  CG2 THR A   6       5.074  19.843   1.428  1.00  0.00           C  
ATOM     91  H   THR A   6       4.978  19.450   4.931  1.00  0.00           H  
ATOM     92  HA  THR A   6       2.951  19.763   2.848  1.00  0.00           H  
ATOM     93  HB  THR A   6       4.367  17.870   1.758  1.00  0.00           H  
ATOM     94  HG1 THR A   6       6.150  17.370   2.749  1.00  0.00           H  
ATOM     95 HG21 THR A   6       5.412  20.689   2.009  1.00  0.00           H  
ATOM     96 HG22 THR A   6       5.857  19.539   0.747  1.00  0.00           H  
ATOM     97 HG23 THR A   6       4.197  20.122   0.865  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.531  17.944   3.673  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.637  16.808   3.928  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.307  16.611   2.736  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.308  15.888   2.817  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.154  17.013   5.237  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -1.069  18.229   5.223  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -0.569  19.357   5.393  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -2.293  18.059   5.058  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.134  18.808   3.425  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.256  15.925   4.026  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.766  16.140   5.411  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.545  17.120   6.057  1.00  0.00           H  
ATOM    110  N   SER A   8       0.057  17.246   1.619  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.712  17.212   0.375  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.460  15.916  -0.398  1.00  0.00           C  
ATOM    113  O   SER A   8       0.345  15.089   0.027  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.305  18.406  -0.490  1.00  0.00           C  
ATOM    115  OG  SER A   8      -0.452  19.617   0.220  1.00  0.00           O  
ATOM    116  H   SER A   8       0.887  17.764   1.633  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.761  17.289   0.618  1.00  0.00           H  
ATOM    118  HB2 SER A   8       0.732  18.297  -0.784  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.925  18.442  -1.375  1.00  0.00           H  
ATOM    120  HG  SER A   8      -1.097  19.496   0.933  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.111  15.774  -1.564  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.934  14.605  -2.443  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.469  14.585  -3.083  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.921  13.554  -3.569  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.033  14.552  -3.533  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -1.926  15.590  -4.666  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -2.169  17.020  -4.224  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -3.344  17.414  -4.098  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -1.186  17.742  -3.962  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.730  16.483  -1.847  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.028  13.723  -1.822  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.017  13.573  -3.984  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.991  14.688  -3.053  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -0.934  15.534  -5.090  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -2.653  15.339  -5.425  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.132  15.751  -3.068  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.528  15.908  -3.478  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.467  15.106  -2.562  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.443  14.507  -3.017  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.879  17.406  -3.438  1.00  0.00           C  
ATOM    141  CG  GLU A  10       4.220  17.771  -4.058  1.00  0.00           C  
ATOM    142  CD  GLU A  10       4.277  17.478  -5.541  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.754  18.284  -6.333  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       4.844  16.439  -5.921  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.634  16.553  -2.789  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.625  15.546  -4.487  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.111  17.952  -3.966  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.886  17.728  -2.407  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       4.395  18.825  -3.907  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       4.998  17.206  -3.564  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.131  15.081  -1.273  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.892  14.341  -0.272  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.523  12.848  -0.320  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.362  11.982  -0.062  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.613  14.937   1.122  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.413  14.315   2.262  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.912  14.445   2.072  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       6.414  15.585   2.025  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.590  13.405   1.964  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.333  15.568  -0.986  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.942  14.452  -0.502  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.835  15.993   1.097  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.562  14.809   1.341  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.140  14.806   3.186  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       4.165  13.267   2.327  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.271  12.558  -0.703  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.773  11.181  -0.796  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.404  10.466  -2.007  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.456   9.250  -2.043  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.211  11.106  -0.870  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.459  12.039   0.156  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.290   9.677  -0.648  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.068  11.806   1.607  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.666  13.296  -0.927  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.091  10.665   0.101  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.087  11.408  -1.862  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.203  13.059  -0.086  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.531  11.921   0.081  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.107   9.293   0.281  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.369   9.677  -0.604  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.035   9.049  -1.466  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.998  11.940   1.716  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.587  12.512   2.237  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.337  10.800   1.893  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.876  11.243  -2.994  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.624  10.705  -4.140  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.886   9.951  -3.708  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.106   8.819  -4.140  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.999  11.837  -5.107  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.819  12.308  -5.925  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.116  13.536  -6.763  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.982  13.860  -7.636  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.206  14.947  -7.522  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       1.501  15.907  -6.656  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.140  15.080  -8.300  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.712  12.208  -2.949  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.974  10.015  -4.656  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.379  12.673  -4.538  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.766  11.485  -5.781  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.514  11.509  -6.583  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.008  12.539  -5.249  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.306  14.373  -6.106  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.987  13.347  -7.373  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.758  13.197  -8.333  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       2.314  15.828  -6.077  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       0.910  16.720  -6.575  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.087  14.365  -8.970  1.00  0.00           H  
ATOM    208 HH22 ARG A  13      -0.457  15.886  -8.215  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.680  10.560  -2.833  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.925   9.951  -2.369  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.661   8.931  -1.242  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.420   7.973  -1.067  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.894  11.052  -1.923  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.328  10.587  -1.700  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.978  10.032  -2.956  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.419  10.829  -3.807  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.066   8.796  -3.086  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.426  11.445  -2.494  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.358   9.424  -3.207  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.913  11.814  -2.686  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.532  11.483  -1.003  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.915  11.424  -1.350  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.326   9.813  -0.945  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.559   9.127  -0.507  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.124   8.176   0.519  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.602   6.883  -0.116  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.720   5.817   0.458  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.058   8.801   1.402  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.030   9.942  -0.649  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.979   7.942   1.136  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.191   9.039   0.804  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.781   8.105   2.180  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.445   9.704   1.848  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.035   6.996  -1.314  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.580   5.846  -2.092  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.777   5.047  -2.612  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.740   3.821  -2.677  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.707   6.334  -3.266  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.183   5.243  -4.149  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.110   4.479  -3.747  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.769   4.977  -5.376  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.632   3.466  -4.541  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.293   3.965  -6.173  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.223   3.210  -5.753  1.00  0.00           C  
ATOM    245  H   PHE A  16       3.903   7.895  -1.687  1.00  0.00           H  
ATOM    246  HA  PHE A  16       2.987   5.218  -1.445  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       1.857   6.870  -2.872  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.292   7.005  -3.879  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.645   4.679  -2.795  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.610   5.573  -5.702  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.209   2.876  -4.213  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.758   3.762  -7.127  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.847   2.412  -6.377  1.00  0.00           H  
ATOM    254  N   ARG A  17       5.842   5.773  -2.949  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.042   5.204  -3.547  1.00  0.00           C  
ATOM    256  C   ARG A  17       7.864   4.329  -2.592  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.608   3.459  -3.035  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.870   6.316  -4.101  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.473   6.529  -5.522  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.740   7.904  -6.011  1.00  0.00           C  
ATOM    261  NE  ARG A  17       9.147   8.300  -5.909  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.917   8.643  -6.945  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.436   8.640  -8.187  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.174   8.998  -6.729  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.816   6.739  -2.789  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.727   4.623  -4.404  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       7.691   7.221  -3.536  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       8.917   6.054  -4.062  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.014   5.833  -6.141  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.416   6.333  -5.607  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       7.443   7.906  -7.027  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.130   8.600  -5.452  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.538   8.329  -4.997  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.483   8.386  -8.358  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      10.030   8.889  -8.961  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.541   9.008  -5.791  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      11.768   9.262  -7.495  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.724   4.563  -1.282  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.443   3.777  -0.281  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.644   2.505   0.118  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.213   1.528   0.612  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.816   4.661   0.954  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       7.612   5.047   1.805  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       9.886   4.002   1.810  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.132   5.287  -0.988  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.365   3.452  -0.742  1.00  0.00           H  
ATOM    287  HB  VAL A  18       9.239   5.582   0.571  1.00  0.00           H  
ATOM    288 HG11 VAL A  18       7.141   4.155   2.192  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       7.937   5.668   2.629  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       6.902   5.596   1.201  1.00  0.00           H  
ATOM    291 HG21 VAL A  18      10.779   3.863   1.222  1.00  0.00           H  
ATOM    292 HG22 VAL A  18      10.108   4.633   2.659  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.529   3.044   2.156  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.330   2.515  -0.136  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.480   1.357   0.153  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.372   0.428  -1.064  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.147  -0.777  -0.914  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.086   1.801   0.616  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.021   2.241   2.059  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.776   1.322   3.061  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       4.200   3.563   2.411  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.711   1.713   4.384  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       4.137   3.965   3.731  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.896   3.037   4.720  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.928   3.310  -0.539  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.952   0.806   0.957  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.761   2.630   0.005  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.396   0.979   0.488  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.631   0.283   2.802  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       4.393   4.293   1.639  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.523   0.980   5.157  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       4.279   5.005   3.986  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.847   3.346   5.754  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.535   0.995  -2.263  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.609   0.203  -3.483  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.053  -0.250  -3.690  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.936   0.549  -4.003  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.097   0.952  -4.727  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.825   0.012  -5.907  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.647  -0.853  -6.210  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.787   0.105  -6.544  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.616   1.972  -2.321  1.00  0.00           H  
ATOM    323  HA  ASP A  20       4.997  -0.677  -3.328  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.180   1.463  -4.473  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.834   1.676  -5.033  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.261  -1.545  -3.512  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.586  -2.155  -3.541  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.173  -2.289  -4.953  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.396  -2.311  -5.115  1.00  0.00           O  
ATOM    330  CB  LYS A  21       8.505  -3.534  -2.888  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.241  -3.486  -1.389  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.369  -4.139  -0.598  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.712  -3.450  -0.843  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.831  -4.144  -0.163  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.481  -2.124  -3.360  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.245  -1.537  -2.950  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       7.705  -4.090  -3.355  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.436  -4.053  -3.053  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.153  -2.456  -1.082  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       7.318  -4.008  -1.180  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.134  -4.078   0.453  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       9.448  -5.176  -0.892  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      10.905  -3.437  -1.906  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.651  -2.436  -0.479  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.855  -5.147  -0.443  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.738  -3.702  -0.429  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.721  -4.082   0.868  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.311  -2.365  -5.962  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.750  -2.631  -7.338  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.591  -1.409  -8.258  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.124  -1.387  -9.369  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.984  -3.838  -7.907  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.481  -3.748  -7.684  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.838  -2.862  -8.243  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.928  -4.545  -6.925  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.353  -2.234  -5.779  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.802  -2.884  -7.290  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.161  -3.894  -8.971  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.347  -4.741  -7.434  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.877  -0.396  -7.775  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.684   0.846  -8.510  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.664   0.775  -9.653  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.743   1.592 -10.571  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.460  -0.494  -6.887  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.361   1.608  -7.817  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.637   1.145  -8.921  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.694  -0.156  -9.612  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.752  -0.307 -10.741  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.529   0.614 -10.624  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.853   0.872 -11.620  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.287  -1.771 -10.935  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.244  -2.276  -9.930  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.285  -1.974  -8.736  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.288  -3.038 -10.420  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.622  -0.754  -8.835  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.297  -0.009 -11.630  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.870  -1.870 -11.925  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.156  -2.413 -10.865  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.301  -3.233 -11.380  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.600  -3.383  -9.807  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.258   1.113  -9.422  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.107   1.968  -9.218  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.953   1.263  -8.524  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.139   1.802  -8.465  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.843   0.894  -8.664  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.406   2.812  -8.616  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.766   2.329 -10.179  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.204   0.059  -8.007  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.231  -0.700  -7.208  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.941  -1.342  -6.015  1.00  0.00           C  
ATOM    391  O   TYR A  26       1.957  -2.008  -6.189  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.417  -1.833  -8.029  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.502  -1.424  -9.014  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -1.191  -0.864 -10.244  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -2.841  -1.639  -8.718  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.180  -0.527 -11.144  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -3.837  -1.303  -9.612  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.501  -0.744 -10.824  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.485  -0.412 -11.726  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.091  -0.334  -8.150  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.530  -0.022  -6.858  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.352  -2.333  -8.593  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.856  -2.542  -7.340  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -0.156  -0.688 -10.491  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -3.106  -2.077  -7.766  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -1.915  -0.091 -12.097  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -4.873  -1.475  -9.357  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -5.267  -0.099 -11.247  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.398  -1.169  -4.817  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.936  -1.809  -3.618  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.176  -3.105  -3.368  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.994  -3.089  -2.993  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.830  -0.904  -2.356  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.458   0.469  -2.611  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.511  -1.564  -1.150  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.157   1.488  -1.530  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.384  -0.577  -4.730  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.977  -2.037  -3.798  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.213  -0.776  -2.120  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.531   0.360  -2.674  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.085   0.857  -3.548  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.556  -1.730  -1.372  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.426  -0.912  -0.291  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.031  -2.507  -0.936  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.533   1.127  -0.581  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.636   2.425  -1.773  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.090   1.635  -1.460  1.00  0.00           H  
ATOM    428  N   SER A  28       0.845  -4.220  -3.599  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.251  -5.530  -3.396  1.00  0.00           C  
ATOM    430  C   SER A  28       0.369  -5.957  -1.927  1.00  0.00           C  
ATOM    431  O   SER A  28       1.041  -5.297  -1.128  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.949  -6.544  -4.304  1.00  0.00           C  
ATOM    433  OG  SER A  28       1.008  -6.071  -5.638  1.00  0.00           O  
ATOM    434  H   SER A  28       1.769  -4.161  -3.923  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.794  -5.469  -3.666  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.953  -6.709  -3.950  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.400  -7.475  -4.288  1.00  0.00           H  
ATOM    438  HG  SER A  28       1.739  -5.441  -5.721  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.272  -7.076  -1.587  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.245  -7.608  -0.226  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.129  -8.173   0.137  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.490  -8.195   1.296  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.319  -8.670  -0.050  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.793  -7.554  -2.271  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.470  -6.793   0.446  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.100  -9.511  -0.692  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.335  -8.999   0.980  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.282  -8.259  -0.312  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.893  -8.608  -0.866  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.259  -9.081  -0.647  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.229  -7.908  -0.457  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.228  -8.028   0.257  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.705  -9.956  -1.807  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.525  -8.613  -1.773  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.260  -9.686   0.249  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.723  -9.365  -2.711  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.692 -10.345  -1.610  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.012 -10.775  -1.926  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.905  -6.769  -1.088  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.725  -5.559  -1.010  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.646  -4.931   0.375  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.672  -4.765   1.028  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.289  -4.546  -2.067  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.519  -5.018  -3.485  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.133  -3.982  -4.512  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.623  -2.855  -4.444  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.347  -4.290  -5.423  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.084  -6.745  -1.617  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.752  -5.844  -1.202  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.236  -4.343  -1.943  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.844  -3.627  -1.922  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.565  -5.256  -3.605  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.930  -5.908  -3.656  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.412  -4.657   0.835  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.163  -4.049   2.150  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.584  -4.987   3.297  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.950  -4.527   4.375  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.674  -3.687   2.288  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.277  -2.983   3.598  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.906  -1.607   3.684  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.232  -2.880   3.732  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.642  -4.871   0.265  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.751  -3.144   2.212  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.406  -3.043   1.462  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.101  -4.598   2.211  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.645  -3.566   4.431  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.565  -1.002   2.855  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.623  -1.137   4.614  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.981  -1.701   3.640  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.663  -3.870   3.721  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.477  -2.391   4.664  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.627  -2.304   2.908  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.554  -6.296   3.029  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.954  -7.328   3.992  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.428  -7.182   4.350  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.801  -7.220   5.522  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.710  -8.692   3.366  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.467  -9.823   4.335  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.314 -11.114   3.558  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.009 -12.271   4.398  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.859 -13.276   4.645  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       5.133 -13.208   4.256  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.433 -14.349   5.301  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.245  -6.584   2.141  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.352  -7.223   4.882  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.850  -8.622   2.716  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.570  -8.949   2.767  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.304  -9.903   5.010  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       2.558  -9.630   4.890  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.515 -10.990   2.842  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.234 -11.300   3.030  1.00  0.00           H  
ATOM    512  HE  ARG A  33       2.090 -12.336   4.742  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.466 -12.397   3.764  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.763 -13.966   4.455  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       2.478 -14.409   5.605  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       4.060 -15.111   5.485  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.244  -6.963   3.318  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.678  -6.791   3.485  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.998  -5.403   4.062  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.941  -5.279   4.821  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.398  -7.014   2.140  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.893  -7.201   2.250  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.497  -8.440   2.253  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.897  -6.298   2.354  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.803  -8.288   2.356  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      12.073  -7.000   2.419  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.863  -6.917   2.414  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.015  -7.539   4.187  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.991  -7.897   1.669  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.217  -6.162   1.503  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.040  -9.307   2.183  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.789  -5.222   2.377  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.531  -9.087   2.378  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.973  -6.608   2.370  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.192  -4.382   3.719  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.413  -3.008   4.212  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.155  -2.921   5.723  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.931  -2.303   6.446  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.542  -1.950   3.459  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.781  -0.542   3.992  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.827  -1.963   1.969  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.432  -4.555   3.121  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.451  -2.768   4.033  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.501  -2.197   3.607  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.822  -0.281   3.869  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.166   0.159   3.445  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.522  -0.506   5.040  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.584  -2.935   1.566  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.221  -1.212   1.483  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.871  -1.750   1.798  1.00  0.00           H  
ATOM    551  N   MET A  36       6.096  -3.584   6.195  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.760  -3.613   7.623  1.00  0.00           C  
ATOM    553  C   MET A  36       6.821  -4.342   8.437  1.00  0.00           C  
ATOM    554  O   MET A  36       7.185  -3.909   9.524  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.400  -4.264   7.852  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.237  -3.396   7.411  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.202  -1.813   8.268  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.766  -1.063   7.520  1.00  0.00           C  
ATOM    559  H   MET A  36       5.517  -4.064   5.558  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.713  -2.588   7.965  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.361  -5.190   7.302  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.285  -4.473   8.907  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.324  -3.214   6.350  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.315  -3.921   7.613  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.899  -1.676   7.713  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.613  -0.079   7.938  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.920  -0.983   6.454  1.00  0.00           H  
ATOM    568  N   THR A  37       7.328  -5.436   7.881  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.421  -6.198   8.498  1.00  0.00           C  
ATOM    570  C   THR A  37       9.730  -5.375   8.518  1.00  0.00           C  
ATOM    571  O   THR A  37      10.481  -5.414   9.491  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.633  -7.534   7.740  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.394  -8.245   7.680  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.675  -8.419   8.412  1.00  0.00           C  
ATOM    575  H   THR A  37       6.948  -5.745   7.032  1.00  0.00           H  
ATOM    576  HA  THR A  37       8.133  -6.425   9.515  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.961  -7.312   6.734  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.905  -7.977   6.889  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.351  -8.661   9.415  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.793  -9.329   7.845  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.618  -7.895   8.452  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.938  -4.582   7.463  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.136  -3.748   7.293  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.179  -2.599   8.305  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.235  -2.294   8.854  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.166  -3.194   5.858  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.396  -2.372   5.528  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.496  -2.648   5.999  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.213  -1.345   4.715  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.255  -4.556   6.758  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.997  -4.375   7.446  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.124  -4.021   5.167  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.295  -2.573   5.710  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.309  -1.183   4.374  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.985  -0.776   4.500  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.019  -1.990   8.562  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.916  -0.864   9.492  1.00  0.00           C  
ATOM    598  C   LEU A  39      10.020  -1.316  10.950  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.353  -0.519  11.824  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.594  -0.113   9.288  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.372   0.497   7.900  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.982   1.107   7.811  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.435   1.540   7.586  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.208  -2.300   8.100  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.731  -0.189   9.280  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.784  -0.800   9.485  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.546   0.686  10.013  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.439  -0.286   7.158  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.873   1.865   8.571  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.847   1.553   6.836  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.241   0.336   7.959  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.410   1.074   7.597  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.249   1.964   6.611  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.403   2.322   8.331  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.747  -2.597  11.196  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.722  -3.109  12.552  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.336  -3.039  13.147  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.165  -3.091  14.363  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.571  -3.199  10.444  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.048  -4.143  12.546  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.397  -2.530  13.161  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.348  -2.916  12.269  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.945  -2.931  12.663  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.516  -4.369  12.912  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.745  -4.636  13.835  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.061  -2.304  11.572  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.485  -0.905  11.137  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.420   0.119  12.252  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       6.420   0.284  12.977  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.368   0.766  12.414  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.574  -2.815  11.315  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.846  -2.367  13.577  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.087  -2.942  10.701  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.047  -2.251  11.936  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.501  -0.954  10.778  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       4.839  -0.583  10.332  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.067  -5.269  12.071  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.904  -6.721  12.177  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.422  -7.119  12.108  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.760  -7.357  13.121  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.603  -7.253  13.445  1.00  0.00           C  
ATOM    642  CG  LYS A  42       6.660  -8.767  13.540  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.307  -9.215  14.835  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.019 -10.683  15.129  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       7.438 -11.578  14.020  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.610  -4.923  11.330  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.397  -7.151  11.317  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.613  -6.874  13.468  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.071  -6.882  14.307  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       5.656  -9.162  13.494  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.239  -9.147  12.710  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.375  -9.082  14.755  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       6.925  -8.612  15.644  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.549 -10.966  16.026  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       5.956 -10.800  15.291  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       8.440 -11.411  13.783  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       7.324 -12.574  14.300  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       6.862 -11.399  13.174  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.905  -7.134  10.895  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.497  -7.390  10.664  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.329  -8.761  10.022  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.145  -9.154   9.177  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.924  -6.294   9.757  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.562  -5.731  10.166  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.637  -5.059  11.528  1.00  0.00           C  
ATOM    666  CD2 LEU A  43       0.060  -4.751   9.117  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.491  -6.978  10.128  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.986  -7.372  11.616  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.630  -5.477   9.728  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.831  -6.700   8.759  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.149  -6.542  10.233  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.354  -4.252  11.492  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.335  -4.666  11.791  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.946  -5.780  12.270  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.034  -5.256   8.167  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.903  -4.366   9.416  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.760  -3.934   9.024  1.00  0.00           H  
ATOM    678  N   THR A  44       1.286  -9.488  10.422  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.030 -10.826   9.883  1.00  0.00           C  
ATOM    680  C   THR A  44       0.414 -10.734   8.487  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.006  -9.656   8.068  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.092 -11.653  10.796  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -1.182 -11.014  10.913  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.692 -11.852  12.182  1.00  0.00           C  
ATOM    685  H   THR A  44       0.666  -9.114  11.093  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.977 -11.342   9.812  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.050 -12.623  10.342  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -1.134 -10.320  11.586  1.00  0.00           H  
ATOM    689 HG21 THR A  44       0.846 -10.888  12.649  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.020 -12.441  12.786  1.00  0.00           H  
ATOM    691 HG23 THR A  44       1.642 -12.362  12.095  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.337 -11.871   7.791  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.223 -11.931   6.429  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.708 -11.531   6.421  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.189 -10.917   5.467  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.053 -13.343   5.858  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.503 -13.471   4.412  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.158 -12.895   3.526  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.497 -14.182   4.154  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.660 -12.700   8.206  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.332 -11.235   5.816  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.990 -13.624   5.917  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.633 -14.030   6.456  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.402 -11.857   7.520  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.801 -11.478   7.715  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.950  -9.965   7.872  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.746  -9.359   7.174  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.383 -12.171   8.943  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.399 -13.681   8.842  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.090 -14.328  10.020  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.332 -14.296  10.062  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.398 -14.887  10.897  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.951 -12.374   8.224  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.353 -11.793   6.841  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.793 -11.899   9.805  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.398 -11.831   9.090  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.918 -13.962   7.938  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.381 -14.038   8.797  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.142  -9.371   8.758  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.229  -7.940   9.082  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.803  -7.044   7.913  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.337  -5.945   7.750  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.379  -7.625  10.306  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.859  -8.292  11.584  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.879  -8.109  12.721  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.716  -8.547  12.579  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -2.264  -7.549  13.763  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.462  -9.915   9.213  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.260  -7.722   9.319  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.368  -7.953  10.115  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.378  -6.555  10.463  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.807  -7.858  11.870  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.987  -9.349  11.401  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.847  -7.522   7.104  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.419  -6.814   5.893  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.550  -6.809   4.859  1.00  0.00           C  
ATOM    737  O   VAL A  48      -2.817  -5.779   4.245  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.130  -7.435   5.276  1.00  0.00           C  
ATOM    739  CG1 VAL A  48       0.222  -6.777   3.953  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       1.050  -7.308   6.222  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.420  -8.381   7.328  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.202  -5.791   6.168  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.309  -8.484   5.097  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.400  -5.722   4.113  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       1.114  -7.233   3.549  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.597  -6.903   3.262  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.796  -7.746   7.176  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.901  -7.827   5.803  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       1.296  -6.265   6.357  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.233  -7.955   4.723  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.360  -8.115   3.792  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.503  -7.147   4.115  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.090  -6.560   3.209  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -4.877  -9.558   3.839  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -5.990  -9.817   2.840  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.721  -9.797   1.625  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.138 -10.050   3.269  1.00  0.00           O  
ATOM    758  H   ASP A  49      -2.968  -8.726   5.271  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -3.999  -7.906   2.796  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.063 -10.237   3.627  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.259  -9.760   4.833  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.775  -6.967   5.416  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.834  -6.066   5.899  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.502  -4.606   5.599  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.393  -3.819   5.294  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.037  -6.233   7.408  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.258  -7.670   7.841  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.405  -7.821   9.341  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.377  -7.823  10.044  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.545  -7.942   9.820  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.245  -7.465   6.077  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.751  -6.326   5.390  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.164  -5.859   7.917  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.898  -5.650   7.711  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.144  -8.051   7.356  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.407  -8.255   7.523  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.214  -4.266   5.668  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.747  -2.912   5.367  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.764  -2.625   3.866  1.00  0.00           C  
ATOM    780  O   MET A  51      -4.966  -1.481   3.458  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.341  -2.697   5.927  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.306  -2.494   7.433  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.243  -1.041   7.965  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.351   0.281   7.143  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.558  -4.948   5.924  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.418  -2.221   5.853  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.740  -3.561   5.691  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.907  -1.826   5.457  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.726  -3.368   7.909  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.279  -2.376   7.739  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.374   0.118   6.078  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.816   1.228   7.374  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.324   0.288   7.485  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.553  -3.668   3.058  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.649  -3.561   1.605  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.093  -3.277   1.180  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.327  -2.307   0.494  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.102  -4.834   0.882  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.586  -4.983   1.098  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.407  -4.813  -0.615  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.750  -3.849   0.525  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.315  -4.536   3.457  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.039  -2.721   1.300  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.599  -5.693   1.307  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.386  -5.031   2.158  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.254  -5.905   0.635  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -3.938  -3.949  -1.063  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.022  -5.711  -1.073  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.475  -4.762  -0.764  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.048  -2.917   0.976  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.705  -4.033   0.730  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -1.901  -3.796  -0.545  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.052  -4.089   1.646  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.463  -3.943   1.247  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.141  -2.695   1.844  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.142  -2.221   1.305  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.279  -5.211   1.567  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.136  -5.736   2.989  1.00  0.00           C  
ATOM    819  CD  ARG A  53      -9.979  -6.977   3.212  1.00  0.00           C  
ATOM    820  NE  ARG A  53      -9.274  -8.020   3.965  1.00  0.00           N  
ATOM    821  CZ  ARG A  53      -9.737  -8.612   5.072  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -10.861  -8.201   5.651  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -9.052  -9.617   5.607  1.00  0.00           N  
ATOM    824  H   ARG A  53      -6.802  -4.804   2.268  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.460  -3.819   0.172  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.322  -4.993   1.401  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.976  -5.994   0.887  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.098  -5.979   3.171  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.451  -4.964   3.679  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.860  -6.691   3.768  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.275  -7.372   2.255  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -8.415  -8.335   3.590  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -11.386  -7.440   5.254  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -11.191  -8.644   6.491  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -8.200  -9.934   5.175  1.00  0.00           H  
ATOM    836 HH22 ARG A  53      -9.380 -10.065   6.451  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.596  -2.164   2.942  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.122  -0.941   3.548  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.600   0.305   2.805  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.240   1.352   2.797  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.754  -0.873   5.037  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.496   0.204   5.817  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.998  -0.039   5.891  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -11.729   0.401   4.982  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -11.449  -0.673   6.861  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.824  -2.610   3.355  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.200  -0.969   3.455  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.973  -1.829   5.496  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.698  -0.680   5.124  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -9.104   0.236   6.823  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.326   1.155   5.334  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.435   0.184   2.178  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.895   1.261   1.354  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.350   1.125  -0.105  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.299   2.085  -0.869  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.378   1.276   1.448  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.922  -0.648   2.272  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.264   2.196   1.747  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.981   0.359   1.031  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.991   2.120   0.896  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.086   1.356   2.483  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.816  -0.069  -0.463  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.220  -0.374  -1.825  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.683  -0.034  -2.035  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.565  -0.556  -1.351  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.983  -1.849  -2.152  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.746  -2.065  -3.624  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.693  -1.683  -4.099  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.616  -2.582  -4.325  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.876  -0.775   0.216  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.624   0.236  -2.487  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.115  -2.195  -1.611  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.847  -2.426  -1.851  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.914   0.868  -2.963  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.244   1.347  -3.302  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.987   0.357  -4.227  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.140   0.008  -3.969  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.147   2.754  -3.959  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.449   3.733  -2.994  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.524   3.287  -4.354  1.00  0.00           C  
ATOM    881  CD1 ILE A  57     -10.107   5.082  -3.596  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.146   1.226  -3.461  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.806   1.444  -2.382  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.553   2.666  -4.855  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -11.092   3.905  -2.144  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.526   3.287  -2.649  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.148   3.359  -3.475  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.417   4.265  -4.802  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.979   2.613  -5.064  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -11.012   5.562  -3.936  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.632   5.701  -2.848  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.436   4.944  -4.430  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.296  -0.127  -5.262  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.948  -0.839  -6.377  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.091  -2.363  -6.162  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.834  -3.019  -6.898  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.173  -0.564  -7.690  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.682  -0.876  -7.595  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.327  -1.893  -7.025  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.843  -0.074  -8.022  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.318  -0.006  -5.281  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.942  -0.424  -6.479  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.591  -1.172  -8.471  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.287   0.478  -7.954  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.405  -2.906  -5.151  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.431  -4.344  -4.885  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.684  -5.195  -5.921  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.264  -6.125  -6.491  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.849  -2.321  -4.591  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.988  -4.523  -3.916  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.464  -4.664  -4.853  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.415  -4.871  -6.186  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.574  -5.704  -7.070  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.478  -6.438  -6.285  1.00  0.00           C  
ATOM    915  O   ASP A  60      -6.880  -7.395  -6.781  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -7.927  -4.878  -8.226  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.132  -3.645  -7.775  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.787  -3.548  -6.601  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.909  -2.721  -8.575  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.031  -4.055  -5.783  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.221  -6.450  -7.504  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.256  -5.524  -8.773  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.712  -4.549  -8.892  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.237  -5.992  -5.050  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.213  -6.600  -4.216  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.883  -5.846  -4.216  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.950  -6.258  -3.521  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.755  -5.236  -4.706  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.579  -6.643  -3.205  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.041  -7.608  -4.566  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.772  -4.768  -5.006  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.554  -3.940  -5.041  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.915  -2.456  -5.079  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.694  -1.983  -5.928  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.670  -4.234  -6.249  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.430  -5.710  -6.553  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.757  -5.959  -7.892  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.997  -6.915  -8.043  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.057  -5.133  -8.885  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.538  -4.510  -5.577  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.993  -4.138  -4.139  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.121  -3.771  -7.099  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.707  -3.770  -6.087  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -1.803  -6.125  -5.777  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.383  -6.221  -6.548  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.693  -4.413  -8.710  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.630  -5.279  -9.757  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.259  -1.727  -4.217  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.583  -0.342  -3.919  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.785   0.587  -4.826  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.597   0.794  -4.604  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.265  -0.020  -2.428  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.739   1.369  -2.039  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.875  -1.055  -1.494  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.502  -2.135  -3.769  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.640  -0.190  -4.090  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.193  -0.051  -2.303  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.806   1.441  -2.194  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.513   1.545  -0.998  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.235   2.104  -2.648  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.490  -2.034  -1.739  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.614  -0.813  -0.473  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.950  -1.052  -1.601  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.427   1.145  -5.852  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.724   2.028  -6.780  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.564   3.433  -6.178  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.986   3.667  -5.041  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.384   2.053  -8.186  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.531   3.038  -8.387  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.315   4.194  -8.742  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.746   2.582  -8.207  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.388   0.964  -5.979  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.731   1.612  -6.892  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.624   2.302  -8.907  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.753   1.062  -8.407  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.859   1.643  -7.938  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.500   3.190  -8.366  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.923   4.335  -6.937  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.591   5.690  -6.482  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.787   6.445  -5.866  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.683   6.907  -4.734  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.962   6.478  -7.645  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.759   7.954  -7.358  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.143   8.391  -6.392  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.502   8.908  -8.041  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.288   9.737  -6.114  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.354  10.251  -7.776  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.466  10.663  -6.813  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.347  12.005  -6.536  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.655   4.070  -7.842  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.843   5.586  -5.712  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.004   6.055  -7.872  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.598   6.394  -8.516  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.729   7.663  -5.850  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.197   8.585  -8.799  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.993  10.061  -5.359  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -1.942  10.975  -8.321  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.225  12.415  -6.535  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.924   6.513  -6.570  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.080   7.287  -6.084  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.794   6.605  -4.906  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.396   7.280  -4.075  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.085   7.579  -7.209  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.667   6.351  -7.890  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.716   6.705  -8.922  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -8.895   6.862  -8.546  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -7.369   6.822 -10.115  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.991   6.030  -7.422  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.692   8.231  -5.728  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -6.903   8.141  -6.794  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.595   8.180  -7.962  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.867   5.815  -8.379  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.117   5.719  -7.139  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.697   5.278  -4.835  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.277   4.496  -3.740  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.528   4.747  -2.431  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.138   4.880  -1.368  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.255   3.008  -4.102  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.211   2.655  -5.223  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.237   1.177  -5.537  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.273   0.639  -6.116  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.239   0.532  -5.233  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.213   4.809  -5.545  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.305   4.810  -3.618  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.257   2.752  -4.422  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.503   2.415  -3.232  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.205   2.962  -4.937  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.915   3.192  -6.111  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.200   4.861  -2.539  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.344   5.163  -1.398  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.505   6.630  -0.989  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.482   6.941   0.196  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.881   4.845  -1.744  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.915   4.921  -0.586  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.954   3.980   0.432  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.040   5.925  -0.523  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68      -0.054   4.033   1.481  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.939   5.984   0.526  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.889   5.043   1.529  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.785   4.729  -3.422  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.656   4.535  -0.576  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.829   3.844  -2.142  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.545   5.541  -2.499  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.690   3.194   0.397  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.082   6.666  -1.309  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68      -0.094   3.292   2.265  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.677   6.774   0.559  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.593   5.087   2.347  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.714   7.508  -1.980  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.905   8.943  -1.745  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.190   9.204  -0.954  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.168   9.986  -0.020  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.875   9.770  -3.078  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.457  11.173  -2.926  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.446   9.895  -3.575  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.750   7.174  -2.903  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.072   9.274  -1.139  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.445   9.240  -3.826  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.896  11.714  -2.177  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.397  11.693  -3.869  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.491  11.101  -2.619  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.059   8.913  -3.808  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.427  10.510  -4.462  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.838  10.353  -2.806  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.277   8.503  -1.280  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.560   8.700  -0.591  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.525   8.223   0.867  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.237   8.757   1.712  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.700   7.998  -1.332  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.061   8.608  -2.686  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.421  10.086  -2.630  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.927  10.592  -1.628  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.189  10.784  -3.730  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.222   7.841  -2.005  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.759   9.762  -0.592  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.413   6.970  -1.500  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.584   8.013  -0.711  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.212   8.495  -3.344  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.899   8.065  -3.095  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.803  10.317  -4.503  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.412  11.740  -3.731  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.672   7.239   1.159  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.522   6.724   2.519  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.557   7.612   3.341  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.619   7.636   4.568  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.035   5.257   2.460  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.077   4.520   3.774  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.251   4.151   4.393  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.078   4.094   4.586  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.974   3.533   5.529  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.660   3.485   5.668  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.133   6.847   0.439  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.494   6.748   2.988  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.653   4.712   1.761  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.014   5.247   2.105  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.162   4.348   4.069  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.018   4.214   4.412  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.693   3.137   6.225  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -5.204   3.308   6.526  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.682   8.341   2.652  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.659   9.158   3.305  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.117  10.600   3.536  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.971  11.121   4.637  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.378   9.144   2.473  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.587   7.848   2.574  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.688   7.666   4.122  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.703   8.769   3.854  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.735   8.338   1.672  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.449   8.709   4.263  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.643   9.293   1.435  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.745   9.958   2.791  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.273   7.018   2.476  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.878   7.819   1.758  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.340   9.774   3.698  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.351   8.751   4.718  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.257   8.448   2.982  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.677  11.231   2.500  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.071  12.643   2.561  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.349  12.836   3.376  1.00  0.00           C  
ATOM   1120  O   THR A  73      -6.538  13.877   4.008  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.275  13.258   1.153  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.268  12.528   0.420  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -3.978  13.274   0.364  1.00  0.00           C  
ATOM   1124  H   THR A  73      -4.833  10.730   1.669  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.268  13.181   3.046  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -5.612  14.278   1.274  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -5.877  11.717   0.071  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.624  12.259   0.234  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.150  13.720  -0.603  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.235  13.848   0.900  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.210  11.821   3.378  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.434  11.849   4.166  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.278  11.042   5.458  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.261  10.510   5.983  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.596  11.330   3.338  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.016  11.031   2.832  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.639  12.878   4.424  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.399  10.312   3.041  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.497  11.362   3.934  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.721  11.947   2.460  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.021  10.980   5.949  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -6.654  10.412   7.261  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -6.865   8.889   7.324  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -7.971   8.387   7.546  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -7.411  11.138   8.391  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -6.918  10.816   9.788  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -7.756  11.520  10.843  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -7.301  11.171  12.253  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -7.390   9.713  12.519  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -6.298  11.343   5.392  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -5.599  10.598   7.387  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -7.320  12.205   8.236  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.454  10.869   8.329  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -6.979   9.748   9.946  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -5.891  11.138   9.885  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -7.672  12.584  10.703  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -8.789  11.219  10.725  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -6.275  11.490  12.374  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -7.926  11.697  12.961  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -8.352   9.372  12.328  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -6.723   9.194  11.906  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -7.153   9.511  13.512  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.228  -2.531  -6.659  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.273  -1.395  -6.287  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      12.764  22.796  -4.670  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.444  21.603  -4.136  1.00  0.00           C  
ATOM      3  C   SER A   1      12.586  20.361  -4.348  1.00  0.00           C  
ATOM      4  O   SER A   1      11.363  20.461  -4.499  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.751  21.808  -2.646  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.590  22.198  -1.927  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.822  22.889  -4.231  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.319  23.651  -4.460  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.647  22.714  -5.702  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.375  21.478  -4.674  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.123  20.885  -2.229  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.501  22.578  -2.539  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.370  21.512  -1.276  1.00  0.00           H  
ATOM     14  N   LEU A   2      13.231  19.193  -4.376  1.00  0.00           N  
ATOM     15  CA  LEU A   2      12.516  17.920  -4.452  1.00  0.00           C  
ATOM     16  C   LEU A   2      11.976  17.540  -3.074  1.00  0.00           C  
ATOM     17  O   LEU A   2      10.872  17.006  -2.958  1.00  0.00           O  
ATOM     18  CB  LEU A   2      13.405  16.786  -5.008  1.00  0.00           C  
ATOM     19  CG  LEU A   2      13.513  16.659  -6.548  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      12.139  16.648  -7.203  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      14.387  17.752  -7.149  1.00  0.00           C  
ATOM     22  H   LEU A   2      14.210  19.187  -4.342  1.00  0.00           H  
ATOM     23  HA  LEU A   2      11.676  18.062  -5.120  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      14.402  16.930  -4.618  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      13.027  15.849  -4.623  1.00  0.00           H  
ATOM     26  HG  LEU A   2      13.983  15.712  -6.774  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      11.617  17.563  -6.962  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      12.251  16.572  -8.275  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      11.573  15.804  -6.839  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      15.381  17.689  -6.734  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      14.435  17.625  -8.222  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      13.961  18.719  -6.921  1.00  0.00           H  
ATOM     33  N   MET A   3      12.756  17.837  -2.034  1.00  0.00           N  
ATOM     34  CA  MET A   3      12.303  17.678  -0.658  1.00  0.00           C  
ATOM     35  C   MET A   3      11.397  18.837  -0.270  1.00  0.00           C  
ATOM     36  O   MET A   3      11.849  19.977  -0.128  1.00  0.00           O  
ATOM     37  CB  MET A   3      13.484  17.594   0.315  1.00  0.00           C  
ATOM     38  CG  MET A   3      14.220  16.266   0.281  1.00  0.00           C  
ATOM     39  SD  MET A   3      13.160  14.870   0.724  1.00  0.00           S  
ATOM     40  CE  MET A   3      12.664  15.302   2.397  1.00  0.00           C  
ATOM     41  H   MET A   3      13.664  18.180  -2.199  1.00  0.00           H  
ATOM     42  HA  MET A   3      11.736  16.760  -0.602  1.00  0.00           H  
ATOM     43  HB2 MET A   3      14.187  18.375   0.073  1.00  0.00           H  
ATOM     44  HB3 MET A   3      13.117  17.750   1.317  1.00  0.00           H  
ATOM     45  HG2 MET A   3      14.601  16.108  -0.718  1.00  0.00           H  
ATOM     46  HG3 MET A   3      15.044  16.312   0.976  1.00  0.00           H  
ATOM     47  HE1 MET A   3      12.162  16.258   2.387  1.00  0.00           H  
ATOM     48  HE2 MET A   3      11.994  14.547   2.781  1.00  0.00           H  
ATOM     49  HE3 MET A   3      13.540  15.361   3.029  1.00  0.00           H  
ATOM     50  N   LYS A   4      10.114  18.540  -0.133  1.00  0.00           N  
ATOM     51  CA  LYS A   4       9.120  19.527   0.252  1.00  0.00           C  
ATOM     52  C   LYS A   4       8.190  18.926   1.299  1.00  0.00           C  
ATOM     53  O   LYS A   4       7.692  17.808   1.131  1.00  0.00           O  
ATOM     54  CB  LYS A   4       8.325  20.001  -0.978  1.00  0.00           C  
ATOM     55  CG  LYS A   4       7.321  21.097  -0.669  1.00  0.00           C  
ATOM     56  CD  LYS A   4       6.494  21.463  -1.880  1.00  0.00           C  
ATOM     57  CE  LYS A   4       5.447  22.502  -1.526  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       4.598  22.848  -2.692  1.00  0.00           N  
ATOM     59  H   LYS A   4       9.822  17.618  -0.292  1.00  0.00           H  
ATOM     60  HA  LYS A   4       9.635  20.370   0.687  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       9.018  20.378  -1.715  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       7.791  19.160  -1.396  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       6.662  20.757   0.116  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       7.858  21.974  -0.333  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       7.147  21.864  -2.642  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       6.001  20.576  -2.251  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       4.819  22.112  -0.740  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       5.946  23.396  -1.177  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       4.142  21.988  -3.073  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.854  23.525  -2.412  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       5.176  23.281  -3.443  1.00  0.00           H  
ATOM     72  N   ASP A   5       7.969  19.670   2.379  1.00  0.00           N  
ATOM     73  CA  ASP A   5       7.080  19.232   3.444  1.00  0.00           C  
ATOM     74  C   ASP A   5       5.676  19.728   3.162  1.00  0.00           C  
ATOM     75  O   ASP A   5       5.422  20.937   3.158  1.00  0.00           O  
ATOM     76  CB  ASP A   5       7.533  19.771   4.795  1.00  0.00           C  
ATOM     77  CG  ASP A   5       6.911  19.035   5.967  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       5.820  19.433   6.415  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       7.533  18.078   6.464  1.00  0.00           O  
ATOM     80  H   ASP A   5       8.403  20.545   2.450  1.00  0.00           H  
ATOM     81  HA  ASP A   5       7.082  18.152   3.466  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       8.604  19.696   4.870  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       7.238  20.809   4.863  1.00  0.00           H  
ATOM     84  N   THR A   6       4.778  18.800   2.912  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.390  19.123   2.655  1.00  0.00           C  
ATOM     86  C   THR A   6       2.536  17.904   2.954  1.00  0.00           C  
ATOM     87  O   THR A   6       2.816  16.830   2.494  1.00  0.00           O  
ATOM     88  CB  THR A   6       3.162  19.652   1.198  1.00  0.00           C  
ATOM     89  OG1 THR A   6       1.763  19.817   0.927  1.00  0.00           O  
ATOM     90  CG2 THR A   6       3.789  18.748   0.136  1.00  0.00           C  
ATOM     91  H   THR A   6       5.055  17.853   2.907  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.113  19.903   3.344  1.00  0.00           H  
ATOM     93  HB  THR A   6       3.632  20.624   1.128  1.00  0.00           H  
ATOM     94  HG1 THR A   6       1.646  20.471   0.230  1.00  0.00           H  
ATOM     95 HG21 THR A   6       3.364  17.758   0.207  1.00  0.00           H  
ATOM     96 HG22 THR A   6       3.592  19.155  -0.846  1.00  0.00           H  
ATOM     97 HG23 THR A   6       4.856  18.694   0.295  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.501  18.060   3.754  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.653  16.905   4.109  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.310  16.495   2.984  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.032  15.501   3.113  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.166  17.166   5.359  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.662  17.589   6.551  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.871  18.809   6.726  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       1.087  16.716   7.331  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.332  18.937   4.156  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.315  16.077   4.304  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.886  17.935   5.150  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -0.679  16.251   5.607  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.312  17.252   1.888  1.00  0.00           N  
ATOM    111  CA  SER A   8      -1.164  16.975   0.739  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.619  15.807  -0.098  1.00  0.00           C  
ATOM    113  O   SER A   8       0.402  15.201   0.248  1.00  0.00           O  
ATOM    114  CB  SER A   8      -1.269  18.237  -0.121  1.00  0.00           C  
ATOM    115  OG  SER A   8      -1.713  19.333   0.659  1.00  0.00           O  
ATOM    116  H   SER A   8       0.293  18.024   1.849  1.00  0.00           H  
ATOM    117  HA  SER A   8      -2.146  16.718   1.105  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.297  18.472  -0.534  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -1.971  18.070  -0.923  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.009  19.014   1.524  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.293  15.535  -1.227  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.960  14.428  -2.147  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.460  14.514  -2.739  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.966  13.527  -3.251  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.976  14.387  -3.294  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.060  15.686  -4.093  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -2.979  15.580  -5.283  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.536  15.075  -6.333  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.150  15.994  -5.175  1.00  0.00           O  
ATOM    130  H   GLU A   9      -2.072  16.093  -1.446  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.043  13.510  -1.586  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.698  13.595  -3.970  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.954  14.177  -2.886  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -2.428  16.467  -3.443  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -1.070  15.946  -4.439  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.077  15.695  -2.644  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.402  15.977  -3.187  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.519  15.221  -2.431  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.471  14.743  -3.051  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.596  17.493  -3.136  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.816  18.028  -3.865  1.00  0.00           C  
ATOM    142  CD  GLU A  10       3.764  19.534  -4.017  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.377  20.219  -3.047  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       4.068  20.037  -5.112  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.605  16.418  -2.184  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.411  15.663  -4.218  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       1.723  17.958  -3.568  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.667  17.792  -2.101  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       4.706  17.766  -3.308  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       3.860  17.582  -4.846  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.384  15.079  -1.106  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.332  14.285  -0.317  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.937  12.803  -0.346  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.780  11.920  -0.174  1.00  0.00           O  
ATOM    155  CB  GLU A  11       4.409  14.805   1.125  1.00  0.00           C  
ATOM    156  CG  GLU A  11       5.512  14.186   1.976  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.445  14.616   3.426  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.903  15.735   3.745  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.940  13.832   4.252  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.629  15.512  -0.651  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.303  14.390  -0.778  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.586  15.873   1.087  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       3.449  14.640   1.628  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       5.421  13.110   1.935  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       6.470  14.479   1.573  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.649  12.539  -0.615  1.00  0.00           N  
ATOM    167  CA  ILE A  12       2.135  11.169  -0.746  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.667  10.524  -2.049  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.730   9.306  -2.157  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.570  11.119  -0.711  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.013  11.993   0.422  1.00  0.00           C  
ATOM    172  CG2 ILE A  12       0.068   9.687  -0.546  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.407  11.600   1.828  1.00  0.00           C  
ATOM    174  H   ILE A  12       2.026  13.287  -0.718  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.508  10.597   0.093  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.206  11.490  -1.658  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.300  13.015   0.267  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.093  11.948   0.376  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.437   9.282   0.385  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.013   9.684  -0.538  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.425   9.083  -1.367  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.482  11.645   1.908  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.036  12.280   2.542  1.00  0.00           H  
ATOM    184 HD13 ILE A  12       0.071  10.594   2.030  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.063  11.370  -3.022  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.756  10.924  -4.244  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.052  10.197  -3.907  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.312   9.114  -4.426  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.090  12.113  -5.157  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.866  12.835  -5.657  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.187  13.974  -6.605  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.962  14.672  -7.004  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.206  14.349  -8.065  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       1.600  13.413  -8.924  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.052  14.971  -8.255  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.872  12.324  -2.912  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.103  10.247  -4.773  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.698  12.816  -4.606  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.647  11.755  -6.009  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.238  12.128  -6.174  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.329  13.232  -4.807  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.849  14.668  -6.108  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.669  13.573  -7.484  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.659  15.405  -6.419  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       2.476  12.946  -8.792  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       1.016  13.165  -9.705  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.256  15.675  -7.610  1.00  0.00           H  
ATOM    208 HH22 ARG A  13      -0.519  14.744  -9.051  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.836  10.795  -3.005  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.124  10.242  -2.602  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.935   9.060  -1.641  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.670   8.079  -1.723  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.982  11.344  -1.958  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.417  10.934  -1.638  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.219  10.549  -2.871  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.856  11.438  -3.469  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.227   9.356  -3.238  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.532  11.630  -2.595  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.620   9.883  -3.492  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       8.019  12.189  -2.628  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.510  11.652  -1.036  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.913  11.759  -1.151  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.392  10.088  -0.967  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.919   9.153  -0.764  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.579   8.081   0.183  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.120   6.816  -0.541  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.413   5.711  -0.102  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.503   8.555   1.148  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.386   9.978  -0.749  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.467   7.850   0.757  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.598   8.759   0.598  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.312   7.786   1.883  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.835   9.454   1.645  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.447   6.996  -1.679  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.974   5.891  -2.509  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.144   5.094  -3.106  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.049   3.881  -3.279  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.068   6.439  -3.625  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.496   5.383  -4.517  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.520   4.526  -4.049  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.947   5.236  -5.814  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       1.009   3.539  -4.853  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.435   4.252  -6.623  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.466   3.402  -6.138  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.252   7.916  -1.968  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.392   5.234  -1.881  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.244   6.973  -3.180  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.639   7.118  -4.241  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       1.161   4.636  -3.037  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.707   5.903  -6.192  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.248   2.875  -4.475  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.794   4.142  -7.637  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.065   2.626  -6.773  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.252   5.785  -3.376  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.428   5.171  -3.993  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.170   4.261  -3.012  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.771   3.270  -3.422  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.385   6.249  -4.517  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.741   7.251  -5.468  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.170   6.587  -6.712  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.213   5.983  -7.542  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       8.009   5.087  -8.510  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       6.780   4.666  -8.811  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       9.046   4.620  -9.182  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.284   6.738  -3.145  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.086   4.574  -4.827  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.782   6.794  -3.676  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.201   5.768  -5.038  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.941   7.758  -4.949  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.487   7.973  -5.770  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       6.475   5.816  -6.407  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       6.647   7.335  -7.287  1.00  0.00           H  
ATOM    273  HE  ARG A  17       9.142   6.276  -7.369  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       5.987   5.031  -8.313  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       6.641   3.994  -9.543  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       9.975   4.941  -8.968  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       8.914   3.944  -9.916  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.106   4.595  -1.715  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.764   3.794  -0.669  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.928   2.570  -0.331  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.468   1.535   0.053  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.995   4.550   0.667  1.00  0.00           C  
ATOM    283  CG1 VAL A  18      10.353   4.203   1.251  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.833   6.045   0.526  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.605   5.400  -1.456  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.723   3.472  -1.049  1.00  0.00           H  
ATOM    287  HB  VAL A  18       8.247   4.207   1.368  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      11.128   4.482   0.552  1.00  0.00           H  
ATOM    289 HG12 VAL A  18      10.495   4.741   2.178  1.00  0.00           H  
ATOM    290 HG13 VAL A  18      10.401   3.141   1.440  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.814   6.251   0.226  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       9.034   6.518   1.474  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.516   6.414  -0.222  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.610   2.700  -0.462  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.707   1.619  -0.113  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.558   0.603  -1.266  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.242  -0.565  -1.035  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.337   2.159   0.320  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.267   2.587   1.768  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.695   3.839   2.174  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.762   1.726   2.723  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.616   4.225   3.497  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.681   2.103   4.050  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       4.111   3.354   4.438  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.243   3.542  -0.799  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.162   1.125   0.729  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.089   3.015  -0.289  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.591   1.392   0.167  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       5.091   4.524   1.439  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.425   0.743   2.424  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.953   5.207   3.793  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.285   1.415   4.784  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       4.049   3.651   5.473  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.794   1.062  -2.500  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.803   0.185  -3.672  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.217  -0.368  -3.885  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.137   0.370  -4.238  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.306   0.904  -4.944  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.962  -0.066  -6.078  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.726  -0.986  -6.352  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.919   0.068  -6.708  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.968   2.019  -2.621  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.144  -0.644  -3.460  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.419   1.471  -4.704  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.075   1.579  -5.289  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.367  -1.669  -3.650  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.667  -2.353  -3.699  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.218  -2.554  -5.122  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.428  -2.716  -5.296  1.00  0.00           O  
ATOM    330  CB  LYS A  21       8.551  -3.715  -3.002  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.187  -3.665  -1.510  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.299  -3.079  -0.637  1.00  0.00           C  
ATOM    333  CE  LYS A  21       9.211  -1.561  -0.515  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      10.384  -0.981   0.176  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.566  -2.198  -3.440  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.371  -1.753  -3.155  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       7.792  -4.293  -3.507  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.496  -4.228  -3.099  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       7.305  -3.057  -1.393  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       7.975  -4.670  -1.174  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.224  -3.507   0.350  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.255  -3.340  -1.070  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.143  -1.134  -1.500  1.00  0.00           H  
ATOM    344  HE3 LYS A  21       8.319  -1.313   0.041  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.247  -1.137  -0.390  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.248   0.045   0.307  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      10.506  -1.426   1.108  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.347  -2.539  -6.130  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.769  -2.803  -7.510  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.646  -1.562  -8.415  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.170  -1.546  -9.527  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.964  -3.981  -8.092  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.462  -3.849  -7.893  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.872  -2.912  -8.417  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.864  -4.653  -7.168  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.404  -2.339  -5.944  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.814  -3.089  -7.474  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.153  -4.044  -9.152  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.290  -4.893  -7.619  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.972  -0.532  -7.908  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.824   0.740  -8.610  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.769   0.759  -9.725  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.831   1.638 -10.588  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.548  -0.642  -7.025  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.563   1.498  -7.888  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.780   0.997  -9.040  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.778  -0.156  -9.711  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.833  -0.268 -10.846  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.584   0.613 -10.705  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.897   0.871 -11.697  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.421  -1.729 -11.134  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.389  -2.347 -10.179  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.325  -2.045  -8.981  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.580  -3.237 -10.717  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.695  -0.773  -8.950  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.374   0.092 -11.714  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.008  -1.778 -12.132  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.309  -2.344 -11.106  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.689  -3.443 -11.672  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.914  -3.673 -10.139  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.279   1.060  -9.493  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.093   1.872  -9.285  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.953   1.112  -8.621  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.181   1.583  -8.608  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.863   0.836  -8.731  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.354   2.715  -8.663  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.755   2.238 -10.243  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.272  -0.061  -8.086  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.330  -0.876  -7.322  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.040  -1.440  -6.102  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.120  -2.018  -6.228  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.172  -2.075  -8.129  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.028  -1.745  -9.319  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.217  -1.044  -9.174  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.650  -2.153 -10.588  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.997  -0.765 -10.264  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.433  -1.876 -11.683  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.607  -1.183 -11.517  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -3.393  -0.895 -12.605  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.190  -0.385  -8.183  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.511  -0.256  -7.023  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.680  -2.633  -8.488  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.750  -2.709  -7.473  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.525  -0.700  -8.193  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.275  -2.696 -10.709  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.919  -0.220 -10.132  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.125  -2.200 -12.667  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.480  -1.682 -13.155  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.430  -1.298  -4.942  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.945  -1.904  -3.728  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.137  -3.166  -3.437  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.036  -3.095  -3.070  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.886  -0.934  -2.513  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.576   0.397  -2.857  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.547  -1.563  -1.287  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.382   1.482  -1.815  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.386  -0.751  -4.895  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.974  -2.180  -3.904  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.150  -0.745  -2.279  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.636   0.225  -2.961  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.183   0.764  -3.794  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.578  -1.793  -1.510  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.505  -0.866  -0.461  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.024  -2.469  -1.020  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.781   1.149  -0.868  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.899   2.377  -2.128  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.328   1.695  -1.708  1.00  0.00           H  
ATOM    428  N   SER A  28       0.768  -4.310  -3.656  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.149  -5.602  -3.404  1.00  0.00           C  
ATOM    430  C   SER A  28       0.285  -5.989  -1.927  1.00  0.00           C  
ATOM    431  O   SER A  28       0.930  -5.272  -1.151  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.809  -6.659  -4.297  1.00  0.00           C  
ATOM    433  OG  SER A  28       0.840  -6.229  -5.648  1.00  0.00           O  
ATOM    434  H   SER A  28       1.681  -4.287  -4.013  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.900  -5.527  -3.657  1.00  0.00           H  
ATOM    436  HB2 SER A  28       1.820  -6.826  -3.960  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.248  -7.580  -4.236  1.00  0.00           H  
ATOM    438  HG  SER A  28       1.668  -5.757  -5.816  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.318  -7.126  -1.547  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.263  -7.616  -0.168  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.150  -8.009   0.226  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.549  -7.777   1.347  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.194  -8.797   0.036  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.821  -7.647  -2.217  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.596  -6.814   0.478  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.909  -9.597  -0.630  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.117  -9.140   1.062  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.209  -8.498  -0.170  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.903  -8.581  -0.716  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.295  -8.971  -0.484  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.214  -7.753  -0.346  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.180  -7.780   0.421  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.770  -9.863  -1.620  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.501  -8.756  -1.597  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.331  -9.550   0.436  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.758  -9.303  -2.543  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.776 -10.201  -1.418  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.113 -10.715  -1.710  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.879  -6.677  -1.069  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.670  -5.446  -1.063  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.547  -4.709   0.261  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.560  -4.429   0.897  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.241  -4.527  -2.201  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.506  -5.104  -3.571  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.157  -4.129  -4.660  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.732  -3.034  -4.685  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.328  -4.452  -5.526  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.071  -6.714  -1.619  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.704  -5.718  -1.210  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.182  -4.336  -2.114  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.777  -3.593  -2.117  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.556  -5.352  -3.649  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       3.911  -5.996  -3.695  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.297  -4.453   0.690  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.015  -3.733   1.940  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.463  -4.544   3.156  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.865  -3.978   4.165  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.516  -3.422   2.052  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.116  -2.527   3.234  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.636  -1.115   3.035  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.389  -2.519   3.433  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.542  -4.759   0.142  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.568  -2.803   1.921  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.203  -2.939   1.136  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.986  -4.358   2.143  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.567  -2.921   4.136  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.218  -0.701   2.130  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.349  -0.503   3.878  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.714  -1.136   2.956  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.735  -3.527   3.608  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.635  -1.901   4.281  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.866  -2.123   2.546  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.405  -5.871   3.018  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.858  -6.829   4.032  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.326  -6.630   4.372  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.695  -6.556   5.544  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.670  -8.218   3.461  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.726  -9.357   4.440  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.654 -10.668   3.688  1.00  0.00           C  
ATOM    500  NE  ARG A  33       2.448 -10.771   2.859  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       2.355 -11.506   1.748  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       3.372 -12.248   1.325  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       1.229 -11.485   1.049  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.026  -6.228   2.186  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.258  -6.717   4.920  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.709  -8.255   2.973  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.437  -8.383   2.715  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.655  -9.311   4.991  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       2.889  -9.288   5.117  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       4.519 -10.748   3.049  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       3.660 -11.463   4.390  1.00  0.00           H  
ATOM    512  HE  ARG A  33       1.663 -10.251   3.146  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       4.229 -12.276   1.850  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       3.288 -12.793   0.487  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       0.453 -10.929   1.361  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       1.147 -12.027   0.206  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.139  -6.504   3.320  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.577  -6.351   3.454  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.921  -4.960   4.025  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.881  -4.829   4.780  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.248  -6.571   2.084  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.729  -6.828   2.143  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.270  -8.091   2.207  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.781  -5.975   2.118  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.587  -8.007   2.223  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.922  -6.733   2.173  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.748  -6.518   2.420  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.915  -7.115   4.141  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.791  -7.422   1.603  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.090  -5.696   1.475  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.761  -8.937   2.221  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.726  -4.898   2.072  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.273  -8.840   2.270  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.823  -6.405   1.951  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.112  -3.939   3.673  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.291  -2.576   4.203  1.00  0.00           C  
ATOM    537  C   VAL A  35       6.999  -2.541   5.702  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.767  -1.967   6.453  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.396  -1.516   3.493  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.743  -0.105   3.950  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.524  -1.598   1.992  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.380  -4.110   3.038  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.326  -2.298   4.049  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.366  -1.712   3.757  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.776   0.107   3.714  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.105   0.603   3.443  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.594  -0.026   5.016  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.205  -2.574   1.656  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       5.906  -0.839   1.537  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.555  -1.440   1.711  1.00  0.00           H  
ATOM    551  N   MET A  36       5.916  -3.207   6.125  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.512  -3.259   7.540  1.00  0.00           C  
ATOM    553  C   MET A  36       6.549  -3.973   8.399  1.00  0.00           C  
ATOM    554  O   MET A  36       6.814  -3.561   9.519  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.158  -3.949   7.707  1.00  0.00           C  
ATOM    556  CG  MET A  36       2.992  -3.169   7.127  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.863  -1.504   7.800  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.418  -0.909   6.934  1.00  0.00           C  
ATOM    559  H   MET A  36       5.360  -3.670   5.457  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.425  -2.241   7.891  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.198  -4.909   7.216  1.00  0.00           H  
ATOM    562  HB3 MET A  36       3.974  -4.100   8.761  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.123  -3.098   6.056  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.077  -3.701   7.342  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.569  -1.526   7.186  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.223   0.113   7.219  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.595  -0.960   5.870  1.00  0.00           H  
ATOM    568  N   THR A  37       7.144  -5.024   7.851  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.211  -5.764   8.524  1.00  0.00           C  
ATOM    570  C   THR A  37       9.476  -4.887   8.689  1.00  0.00           C  
ATOM    571  O   THR A  37      10.120  -4.903   9.741  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.525  -7.054   7.730  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.321  -7.815   7.571  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.567  -7.924   8.423  1.00  0.00           C  
ATOM    575  H   THR A  37       6.854  -5.311   6.960  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.853  -6.047   9.504  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.899  -6.774   6.755  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.703  -7.327   7.013  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.204  -8.212   9.400  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.748  -8.810   7.833  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.485  -7.366   8.525  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.768  -4.078   7.665  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.912  -3.158   7.662  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.706  -1.970   8.622  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.660  -1.514   9.256  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.153  -2.673   6.217  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.259  -1.639   6.073  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      12.007  -0.438   6.094  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      13.487  -2.099   5.915  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.190  -4.104   6.869  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.773  -3.711   7.991  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.415  -3.523   5.604  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.235  -2.242   5.841  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      13.623  -3.073   5.897  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      14.216  -1.449   5.827  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.458  -1.502   8.743  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.115  -0.373   9.620  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.167  -0.765  11.096  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.420   0.079  11.958  1.00  0.00           O  
ATOM    600  CB  LEU A  39       7.707   0.163   9.300  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.500   0.753   7.901  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.037   1.107   7.689  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.377   1.975   7.683  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.746  -1.920   8.209  1.00  0.00           H  
ATOM    605  HA  LEU A  39       9.834   0.412   9.443  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.004  -0.648   9.427  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.472   0.929  10.023  1.00  0.00           H  
ATOM    608  HG  LEU A  39       7.771   0.010   7.162  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       5.726   1.821   8.439  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       5.909   1.538   6.707  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       5.436   0.215   7.769  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.414   1.698   7.799  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.215   2.363   6.688  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.124   2.732   8.411  1.00  0.00           H  
ATOM    615  N   GLY A  40       8.937  -2.050  11.374  1.00  0.00           N  
ATOM    616  CA  GLY A  40       8.851  -2.530  12.744  1.00  0.00           C  
ATOM    617  C   GLY A  40       7.412  -2.707  13.180  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.134  -2.933  14.356  1.00  0.00           O  
ATOM    619  H   GLY A  40       8.825  -2.683  10.634  1.00  0.00           H  
ATOM    620  HA2 GLY A  40       9.365  -3.477  12.819  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.329  -1.816  13.397  1.00  0.00           H  
ATOM    622  N   GLU A  41       6.506  -2.613  12.205  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.066  -2.738  12.423  1.00  0.00           C  
ATOM    624  C   GLU A  41       4.661  -4.193  12.628  1.00  0.00           C  
ATOM    625  O   GLU A  41       3.645  -4.457  13.268  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.291  -2.159  11.232  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.467  -0.665  11.036  1.00  0.00           C  
ATOM    628  CD  GLU A  41       3.935   0.136  12.197  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.713   0.355  12.261  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.741   0.547  13.050  1.00  0.00           O  
ATOM    631  H   GLU A  41       6.827  -2.458  11.288  1.00  0.00           H  
ATOM    632  HA  GLU A  41       4.813  -2.176  13.313  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.619  -2.656  10.328  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.238  -2.356  11.373  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.520  -0.452  10.919  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       3.940  -0.369  10.143  1.00  0.00           H  
ATOM    637  N   LYS A  42       5.497  -5.113  12.080  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.354  -6.588  12.172  1.00  0.00           C  
ATOM    639  C   LYS A  42       3.921  -7.087  11.909  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.320  -7.812  12.710  1.00  0.00           O  
ATOM    641  CB  LYS A  42       5.941  -7.174  13.490  1.00  0.00           C  
ATOM    642  CG  LYS A  42       5.367  -6.622  14.792  1.00  0.00           C  
ATOM    643  CD  LYS A  42       5.752  -7.456  15.992  1.00  0.00           C  
ATOM    644  CE  LYS A  42       5.050  -6.950  17.237  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       5.228  -7.864  18.389  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.266  -4.769  11.578  1.00  0.00           H  
ATOM    647  HA  LYS A  42       5.955  -6.976  11.362  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       5.779  -8.239  13.488  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       7.008  -6.994  13.492  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       5.735  -5.619  14.937  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       4.290  -6.603  14.713  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       5.463  -8.481  15.814  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       6.820  -7.396  16.138  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       5.454  -5.981  17.495  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       3.995  -6.853  17.024  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       6.232  -7.918  18.657  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       4.684  -7.518  19.205  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       4.893  -8.820  18.144  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.373  -6.672  10.774  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.041  -7.088  10.374  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.089  -8.464   9.726  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.918  -8.722   8.842  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.415  -6.071   9.414  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.355  -5.133  10.009  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.949  -4.229  11.075  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.291  -4.306   8.911  1.00  0.00           C  
ATOM    667  H   LEU A  43       3.880  -6.066  10.195  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.432  -7.145  11.268  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.208  -5.459   9.010  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       0.958  -6.616   8.600  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.417  -5.728  10.475  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.733  -3.628  10.640  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.179  -3.588  11.474  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.359  -4.841  11.867  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.754  -4.963   8.191  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.040  -3.658   9.341  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.463  -3.707   8.419  1.00  0.00           H  
ATOM    678  N   THR A  44       1.206  -9.344  10.194  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.091 -10.711   9.679  1.00  0.00           C  
ATOM    680  C   THR A  44       0.388 -10.707   8.310  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.055  -9.661   7.852  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.294 -11.596  10.669  1.00  0.00           C  
ATOM    683  OG1 THR A  44       0.310 -11.012  11.976  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.896 -12.990  10.762  1.00  0.00           C  
ATOM    685  H   THR A  44       0.607  -9.063  10.923  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.084 -11.120   9.571  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.727 -11.676  10.324  1.00  0.00           H  
ATOM    688  HG1 THR A  44       1.208 -11.058  12.331  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.909 -12.923  11.130  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.307 -13.595  11.435  1.00  0.00           H  
ATOM    691 HG23 THR A  44       0.898 -13.445   9.780  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.268 -11.872   7.669  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.331 -11.972   6.333  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.817 -11.593   6.348  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.286 -10.910   5.445  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.158 -13.386   5.786  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.659 -13.537   4.365  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.058 -13.132   3.440  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.763 -14.078   4.171  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.595 -12.690   8.105  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.192 -11.283   5.688  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       0.890 -13.644   5.809  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.705 -14.073   6.414  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.529 -12.013   7.397  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.942 -11.659   7.579  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.110 -10.180   7.931  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.087  -9.551   7.529  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.563 -12.518   8.675  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.639 -13.993   8.330  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.254 -14.804   9.442  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.491 -14.890   9.498  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.502 -15.335  10.282  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.096 -12.589   8.061  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.455 -11.853   6.651  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.971 -12.411   9.573  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.565 -12.162   8.872  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.238 -14.113   7.439  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.639 -14.358   8.145  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.131  -9.634   8.656  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.145  -8.230   9.068  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.933  -7.299   7.878  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.651  -6.314   7.736  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.068  -7.976  10.123  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.245  -8.791  11.396  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -3.457  -8.373  12.198  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -4.554  -8.901  11.945  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -3.315  -7.514  13.088  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.377 -10.196   8.924  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.111  -8.022   9.501  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.105  -8.217   9.700  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.081  -6.927  10.388  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -2.358  -9.828  11.122  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -1.363  -8.673  12.010  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.964  -7.640   7.015  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.687  -6.872   5.797  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.830  -7.035   4.793  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.155  -6.089   4.099  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.336  -7.278   5.130  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.049  -6.455   3.885  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.814  -7.119   6.094  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.417  -8.435   7.209  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.623  -5.829   6.075  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.395  -8.318   4.844  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.029  -5.411   4.153  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.880  -6.784   3.441  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.853  -6.585   3.176  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.646  -7.743   6.960  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.730  -7.413   5.609  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.886  -6.085   6.402  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.461  -8.218   4.769  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.612  -8.493   3.895  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.770  -7.524   4.163  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.318  -6.949   3.223  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.086  -9.939   4.079  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.363 -10.250   3.321  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.345 -10.227   2.076  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.386 -10.527   3.971  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.142  -8.933   5.361  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.287  -8.363   2.873  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.312 -10.612   3.739  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.270 -10.116   5.130  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.102  -7.322   5.445  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.178  -6.406   5.838  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.791  -4.942   5.628  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.658  -4.116   5.394  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.586  -6.615   7.297  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -8.040  -8.030   7.609  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.805  -8.120   8.910  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.177  -8.075   9.984  1.00  0.00           O  
ATOM    770  OE2 GLU A  50     -10.043  -8.222   8.861  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.624  -7.816   6.143  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.028  -6.620   5.210  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.743  -6.384   7.928  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.398  -5.940   7.532  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.677  -8.375   6.807  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.171  -8.666   7.676  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.489  -4.635   5.684  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.995  -3.268   5.455  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.926  -2.932   3.967  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.015  -1.760   3.596  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.616  -3.069   6.086  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.629  -3.105   7.602  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.680  -1.835   8.329  1.00  0.00           S  
ATOM    784  CE  MET A  51      -4.475  -2.206  10.070  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.845  -5.347   5.886  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.689  -2.587   5.924  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.958  -3.852   5.736  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.223  -2.113   5.773  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.987  -4.073   7.920  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.620  -2.963   7.958  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.435  -2.097  10.341  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -5.073  -1.525  10.656  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -4.793  -3.221  10.262  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.746  -3.963   3.131  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.780  -3.822   1.675  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.184  -3.450   1.221  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.335  -2.471   0.521  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.265  -5.112   0.941  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.736  -5.221   1.059  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.679  -5.165  -0.539  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.971  -4.061   0.446  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.566  -4.852   3.516  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.119  -3.008   1.418  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.708  -5.965   1.433  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.469  -5.272   2.105  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.408  -6.128   0.569  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.252  -4.322  -1.061  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.323  -6.083  -0.983  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.756  -5.124  -0.612  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.244  -3.146   0.951  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.909  -4.230   0.557  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.217  -3.982  -0.601  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.200  -4.194   1.678  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.599  -3.917   1.315  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.158  -2.665   2.012  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.129  -2.082   1.541  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.507  -5.140   1.535  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.281  -5.900   2.837  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.224  -7.080   2.953  1.00  0.00           C  
ATOM    820  NE  ARG A  53      -9.704  -8.138   3.824  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -10.434  -8.812   4.716  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -11.683  -8.456   4.999  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -9.893  -9.843   5.350  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.004  -4.950   2.270  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.592  -3.703   0.253  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.533  -4.810   1.526  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.357  -5.828   0.717  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.263  -6.259   2.862  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.449  -5.229   3.667  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.159  -6.728   3.362  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.393  -7.487   1.971  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -8.765  -8.400   3.693  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.101  -7.668   4.536  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -12.217  -8.969   5.677  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -8.940 -10.117   5.146  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -10.422 -10.357   6.032  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.545  -2.268   3.134  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.891  -1.017   3.823  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.389   0.203   3.021  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.015   1.263   3.022  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.271  -1.022   5.232  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.804   0.043   6.177  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.291  -0.091   6.432  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.686  -0.948   7.245  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -11.067   0.670   5.823  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.843  -2.838   3.514  1.00  0.00           H  
ATOM    847  HA  GLU A  54      -9.969  -0.965   3.908  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.451  -1.986   5.685  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.207  -0.878   5.135  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.284  -0.042   7.122  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -8.611   1.017   5.749  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.262   0.028   2.328  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.678   1.077   1.496  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.228   1.043   0.071  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.167   2.038  -0.654  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.165   0.932   1.468  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.812  -0.846   2.373  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.918   2.029   1.945  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.902  -0.012   1.013  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.739   1.740   0.891  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.781   0.967   2.475  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.761  -0.113  -0.312  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.204  -0.360  -1.666  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.676  -0.022  -1.815  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.534  -0.564  -1.119  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -7.952  -1.817  -2.051  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.776  -1.993  -3.533  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.748  -1.583  -4.059  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.667  -2.517  -4.188  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.848  -0.830   0.350  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.631   0.279  -2.322  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.055  -2.162  -1.556  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.790  -2.422  -1.727  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.945   0.886  -2.733  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.285   1.396  -2.982  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.095   0.406  -3.835  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.233   0.067  -3.501  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.214   2.781  -3.695  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.331   3.767  -2.896  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.615   3.368  -3.882  1.00  0.00           C  
ATOM    881  CD1 ILE A  57     -10.050   5.067  -3.624  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.203   1.224  -3.285  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.780   1.525  -2.028  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.784   2.633  -4.672  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.822   4.009  -1.966  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.375   3.301  -2.678  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.078   3.512  -2.918  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.540   4.318  -4.393  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.213   2.689  -4.471  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.982   5.561  -3.850  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.443   5.707  -2.998  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.520   4.857  -4.542  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.477  -0.093  -4.908  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.191  -0.864  -5.941  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.263  -2.384  -5.659  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.045  -3.090  -6.301  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.526  -0.610  -7.316  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.026  -0.846  -7.314  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.600  -1.831  -6.756  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.253  -0.035  -7.843  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.509   0.065  -5.010  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.199  -0.480  -5.979  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.973  -1.267  -8.044  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.708   0.415  -7.612  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.493  -2.864  -4.673  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.468  -4.288  -4.318  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.781  -5.206  -5.343  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.285  -6.298  -5.622  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.895  -2.246  -4.197  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.959  -4.401  -3.375  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.488  -4.618  -4.195  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.636  -4.784  -5.883  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.868  -5.601  -6.852  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.687  -6.329  -6.189  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.116  -7.259  -6.766  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.357  -4.758  -8.050  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.480  -3.557  -7.668  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.082  -3.445  -6.523  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.256  -2.663  -8.491  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.291  -3.890  -5.633  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.549  -6.354  -7.227  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.780  -5.400  -8.696  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.212  -4.390  -8.598  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.318  -5.888  -4.984  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.189  -6.470  -4.275  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.876  -5.708  -4.469  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.866  -6.061  -3.853  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.814  -5.144  -4.579  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.418  -6.493  -3.224  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.054  -7.482  -4.624  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.872  -4.695  -5.342  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.676  -3.882  -5.584  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.021  -2.398  -5.453  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.920  -1.878  -6.132  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.112  -4.090  -6.993  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -3.217  -5.505  -7.544  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.812  -5.588  -8.999  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.648  -5.803  -9.318  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -3.770  -5.420  -9.895  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.705  -4.467  -5.816  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -2.927  -4.147  -4.856  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.624  -3.426  -7.661  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.067  -3.820  -6.976  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.574  -6.150  -6.966  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -4.239  -5.835  -7.453  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -4.681  -5.249  -9.576  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -3.530  -5.469 -10.847  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.208  -1.707  -4.695  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.487  -0.346  -4.284  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.767   0.626  -5.212  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.543   0.720  -5.188  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.059  -0.131  -2.795  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.373   1.276  -2.304  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.731  -1.154  -1.881  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.378  -2.117  -4.406  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.554  -0.182  -4.360  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -1.988  -0.276  -2.730  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.436   1.452  -2.376  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.060   1.376  -1.276  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.846   1.996  -2.912  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.452  -2.151  -2.188  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.413  -0.990  -0.861  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.803  -1.046  -1.944  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.537   1.338  -6.043  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.990   2.347  -6.966  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.370   3.531  -6.222  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.398   3.605  -4.991  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -4.066   2.984  -7.838  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.686   2.149  -8.921  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.133   2.030 -10.005  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.895   1.692  -8.686  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.508   1.176  -6.036  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.249   1.880  -7.590  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.858   3.301  -7.195  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.635   3.854  -8.306  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.319   1.920  -7.825  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.328   1.154  -9.374  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.867   4.492  -7.004  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.480   5.796  -6.478  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.713   6.515  -5.902  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.660   7.029  -4.789  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.788   6.639  -7.575  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.582   8.093  -7.200  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.401   8.479  -6.296  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.414   9.073  -7.725  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.541   9.803  -5.927  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.272  10.392  -7.370  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.303  10.753  -6.469  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.193  12.069  -6.092  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.758   4.310  -7.965  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.776   5.622  -5.672  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.182   6.215  -7.788  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.391   6.610  -8.471  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       1.057   7.732  -5.878  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.176   8.788  -8.433  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       1.309  10.090  -5.224  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -1.931  11.139  -7.791  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.066  12.411  -5.877  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.826   6.494  -6.660  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.104   7.106  -6.245  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.669   6.487  -4.957  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.176   7.205  -4.100  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.145   7.011  -7.382  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.282   5.635  -8.014  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.164   5.633  -9.240  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -6.695   6.074 -10.311  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.320   5.190  -9.142  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.779   6.063  -7.540  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.907   8.151  -6.053  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.107   7.268  -6.982  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.883   7.717  -8.159  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.301   5.286  -8.296  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.707   4.961  -7.282  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.519   5.169  -4.814  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.050   4.429  -3.671  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.200   4.637  -2.416  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.730   4.681  -1.301  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.146   2.954  -4.044  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.268   2.689  -5.029  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.373   1.247  -5.426  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.446   0.713  -6.049  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.399   0.630  -5.137  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.030   4.677  -5.503  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.047   4.796  -3.481  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.215   2.648  -4.500  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.316   2.358  -3.157  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.199   2.981  -4.570  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.107   3.286  -5.913  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -3.889   4.810  -2.616  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -2.959   5.062  -1.519  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.151   6.474  -0.968  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.174   6.652   0.243  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.510   4.851  -1.980  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.482   4.962  -0.880  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.439   4.031   0.148  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.450   5.987  -0.886  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.508   4.129   1.149  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.397   6.089   0.114  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.427   5.158   1.130  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.537   4.757  -3.532  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.183   4.353  -0.733  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.421   3.867  -2.415  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.272   5.590  -2.729  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.156   3.227   0.165  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.428   6.716  -1.680  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.530   3.401   1.945  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.115   6.895   0.099  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       2.169   5.236   1.913  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.330   7.458  -1.867  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.561   8.856  -1.475  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.860   8.998  -0.675  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.875   9.707   0.325  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.559   9.824  -2.704  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -3.962  11.249  -2.327  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.185   9.861  -3.341  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.299   7.235  -2.824  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.741   9.146  -0.828  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.261   9.453  -3.436  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.255  11.645  -1.613  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -3.967  11.867  -3.211  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -4.949  11.239  -1.887  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -1.929   8.875  -3.700  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.187  10.557  -4.166  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.456  10.176  -2.602  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -5.915   8.265  -1.066  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.204   8.332  -0.372  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.133   7.760   1.041  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.817   8.244   1.927  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.291   7.612  -1.170  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.707   8.354  -2.430  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.317   9.720  -2.161  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.974   9.935  -1.144  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.091  10.659  -3.062  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -5.825   7.660  -1.840  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.474   9.375  -0.298  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -7.923   6.638  -1.455  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.162   7.487  -0.545  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.840   8.484  -3.059  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.438   7.752  -2.952  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.552  10.425  -3.851  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.479  11.549  -2.915  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.272   6.764   1.251  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.100   6.160   2.573  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.160   7.004   3.456  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.267   6.977   4.677  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.574   4.721   2.419  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.573   3.918   3.692  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.715   3.379   4.247  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.558   3.563   4.515  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.399   2.734   5.354  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.099   2.832   5.538  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.744   6.422   0.497  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.070   6.125   3.042  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.188   4.198   1.702  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.559   4.760   2.051  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.628   3.464   3.886  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.514   3.822   4.390  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -7.089   2.209   5.997  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.625   2.558   6.356  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.257   7.758   2.832  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.284   8.580   3.558  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.877   9.929   3.975  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.458  10.511   4.976  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.032   8.795   2.701  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.183   7.544   2.528  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.173   7.143   3.964  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.218   8.239   3.702  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.239   7.759   1.848  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.001   8.039   4.450  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.339   9.129   1.722  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.422   9.560   3.155  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.840   6.711   2.329  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.528   7.688   1.679  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.875   9.263   3.708  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.942   8.098   4.490  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.678   8.019   2.748  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.854  10.419   3.210  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.494  11.698   3.504  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.712  11.522   4.412  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.002  12.390   5.231  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.901  12.454   2.216  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.700  11.614   1.372  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.668  12.926   1.451  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.149   9.907   2.427  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.770  12.305   4.028  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.481  13.321   2.497  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.122  11.132   0.764  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.066  12.071   1.180  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.977  13.446   0.558  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.088  13.589   2.077  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.416  10.393   4.273  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.537  10.070   5.158  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.039   9.571   6.497  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -8.556   9.968   7.548  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.428   9.020   4.545  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.183   9.773   3.550  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.111  10.959   5.310  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.725   9.326   3.551  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -8.883   8.091   4.490  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.300   8.888   5.163  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.040   8.684   6.409  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -6.292   8.149   7.552  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -7.190   7.353   8.504  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -6.876   6.213   8.861  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -5.593   9.302   8.276  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -4.613   8.881   9.355  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -4.064  10.087  10.093  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -3.094   9.675  11.182  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -2.564  10.843  11.923  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -6.794   8.378   5.515  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -5.536   7.483   7.161  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -5.062   9.885   7.540  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -6.354   9.922   8.725  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -5.117   8.237  10.060  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -3.794   8.345   8.897  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -3.548  10.722   9.387  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -4.885  10.631  10.539  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -3.605   9.024  11.874  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -2.271   9.142  10.729  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -3.341  11.339  12.407  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -1.868  10.535  12.635  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -2.102  11.506  11.264  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.251  -2.587  -6.846  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.506  -1.284  -6.213  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      13.997  21.771   4.978  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.100  22.937   4.980  1.00  0.00           C  
ATOM      3  C   SER A   1      12.661  23.273   6.400  1.00  0.00           C  
ATOM      4  O   SER A   1      12.667  22.411   7.287  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.878  22.652   4.097  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.245  21.442   4.480  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.483  20.930   5.318  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.345  21.585   4.015  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.810  21.941   5.603  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.643  23.780   4.575  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.167  23.461   4.195  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.190  22.570   3.066  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.458  21.307   3.939  1.00  0.00           H  
ATOM     14  N   LEU A   2      12.299  24.540   6.608  1.00  0.00           N  
ATOM     15  CA  LEU A   2      11.741  25.000   7.877  1.00  0.00           C  
ATOM     16  C   LEU A   2      10.282  24.573   7.995  1.00  0.00           C  
ATOM     17  O   LEU A   2       9.809  24.242   9.080  1.00  0.00           O  
ATOM     18  CB  LEU A   2      11.853  26.525   8.000  1.00  0.00           C  
ATOM     19  CG  LEU A   2      13.278  27.075   8.093  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      13.254  28.590   8.112  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      13.977  26.541   9.335  1.00  0.00           C  
ATOM     22  H   LEU A   2      12.410  25.187   5.878  1.00  0.00           H  
ATOM     23  HA  LEU A   2      12.305  24.538   8.673  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      11.372  26.971   7.141  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      11.319  26.829   8.888  1.00  0.00           H  
ATOM     26  HG  LEU A   2      13.839  26.759   7.223  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      12.709  28.930   8.980  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      14.265  28.968   8.151  1.00  0.00           H  
ATOM     29 HD13 LEU A   2      12.768  28.955   7.218  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      14.024  25.463   9.285  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      14.979  26.942   9.384  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      13.425  26.838  10.213  1.00  0.00           H  
ATOM     33  N   MET A   3       9.580  24.590   6.864  1.00  0.00           N  
ATOM     34  CA  MET A   3       8.240  24.037   6.781  1.00  0.00           C  
ATOM     35  C   MET A   3       8.316  22.601   6.283  1.00  0.00           C  
ATOM     36  O   MET A   3       8.301  22.330   5.076  1.00  0.00           O  
ATOM     37  CB  MET A   3       7.329  24.877   5.876  1.00  0.00           C  
ATOM     38  CG  MET A   3       7.025  26.266   6.420  1.00  0.00           C  
ATOM     39  SD  MET A   3       5.821  27.162   5.418  1.00  0.00           S  
ATOM     40  CE  MET A   3       4.349  26.167   5.677  1.00  0.00           C  
ATOM     41  H   MET A   3       9.983  24.982   6.058  1.00  0.00           H  
ATOM     42  HA  MET A   3       7.831  24.028   7.781  1.00  0.00           H  
ATOM     43  HB2 MET A   3       7.803  24.989   4.914  1.00  0.00           H  
ATOM     44  HB3 MET A   3       6.392  24.354   5.747  1.00  0.00           H  
ATOM     45  HG2 MET A   3       6.633  26.167   7.422  1.00  0.00           H  
ATOM     46  HG3 MET A   3       7.943  26.834   6.450  1.00  0.00           H  
ATOM     47  HE1 MET A   3       4.113  26.140   6.731  1.00  0.00           H  
ATOM     48  HE2 MET A   3       3.522  26.602   5.135  1.00  0.00           H  
ATOM     49  HE3 MET A   3       4.526  25.165   5.321  1.00  0.00           H  
ATOM     50  N   LYS A   4       8.406  21.686   7.240  1.00  0.00           N  
ATOM     51  CA  LYS A   4       8.501  20.257   6.973  1.00  0.00           C  
ATOM     52  C   LYS A   4       7.091  19.624   7.065  1.00  0.00           C  
ATOM     53  O   LYS A   4       6.939  18.410   7.227  1.00  0.00           O  
ATOM     54  CB  LYS A   4       9.491  19.628   7.986  1.00  0.00           C  
ATOM     55  CG  LYS A   4       9.929  18.203   7.663  1.00  0.00           C  
ATOM     56  CD  LYS A   4      10.715  17.583   8.805  1.00  0.00           C  
ATOM     57  CE  LYS A   4      10.877  16.086   8.612  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      11.557  15.439   9.764  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.393  21.986   8.175  1.00  0.00           H  
ATOM     60  HA  LYS A   4       8.882  20.125   5.973  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      10.377  20.243   8.028  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       9.029  19.622   8.963  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       9.052  17.601   7.477  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      10.550  18.219   6.780  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      11.695  18.038   8.845  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      10.193  17.762   9.735  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       9.900  15.643   8.489  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      11.463  15.913   7.719  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      11.063  15.677  10.651  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      11.552  14.404   9.646  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      12.545  15.763   9.828  1.00  0.00           H  
ATOM     72  N   ASP A   5       6.061  20.479   6.949  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.660  20.058   6.961  1.00  0.00           C  
ATOM     74  C   ASP A   5       4.378  19.177   5.755  1.00  0.00           C  
ATOM     75  O   ASP A   5       4.287  17.956   5.905  1.00  0.00           O  
ATOM     76  CB  ASP A   5       3.719  21.275   6.950  1.00  0.00           C  
ATOM     77  CG  ASP A   5       3.944  22.214   8.115  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       4.789  23.122   7.990  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       3.288  22.042   9.162  1.00  0.00           O  
ATOM     80  H   ASP A   5       6.259  21.436   6.863  1.00  0.00           H  
ATOM     81  HA  ASP A   5       4.495  19.484   7.860  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       3.870  21.828   6.033  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       2.698  20.930   6.985  1.00  0.00           H  
ATOM     84  N   THR A   6       4.276  19.820   4.566  1.00  0.00           N  
ATOM     85  CA  THR A   6       4.189  19.166   3.238  1.00  0.00           C  
ATOM     86  C   THR A   6       3.161  18.035   3.166  1.00  0.00           C  
ATOM     87  O   THR A   6       3.322  17.111   2.399  1.00  0.00           O  
ATOM     88  CB  THR A   6       5.586  18.666   2.753  1.00  0.00           C  
ATOM     89  OG1 THR A   6       6.148  17.694   3.648  1.00  0.00           O  
ATOM     90  CG2 THR A   6       6.561  19.828   2.600  1.00  0.00           C  
ATOM     91  H   THR A   6       4.259  20.796   4.582  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.869  19.919   2.543  1.00  0.00           H  
ATOM     93  HB  THR A   6       5.459  18.206   1.786  1.00  0.00           H  
ATOM     94  HG1 THR A   6       5.620  17.656   4.452  1.00  0.00           H  
ATOM     95 HG21 THR A   6       6.686  20.324   3.553  1.00  0.00           H  
ATOM     96 HG22 THR A   6       7.517  19.455   2.260  1.00  0.00           H  
ATOM     97 HG23 THR A   6       6.172  20.530   1.879  1.00  0.00           H  
ATOM     98  N   ASP A   7       2.052  18.194   3.891  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.110  17.104   4.171  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.140  16.812   3.013  1.00  0.00           C  
ATOM    101  O   ASP A   7      -0.792  16.014   3.161  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.326  17.426   5.457  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.492  18.706   5.364  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.094  19.805   5.446  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.728  18.621   5.209  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.859  19.083   4.264  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.697  16.219   4.350  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.347  16.612   5.661  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       1.023  17.525   6.280  1.00  0.00           H  
ATOM    110  N   SER A   8       0.390  17.422   1.861  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.431  17.247   0.681  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.081  15.951  -0.065  1.00  0.00           C  
ATOM    113  O   SER A   8       0.708  15.128   0.411  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.256  18.456  -0.238  1.00  0.00           C  
ATOM    115  OG  SER A   8       1.119  18.723  -0.492  1.00  0.00           O  
ATOM    116  H   SER A   8       1.178  18.000   1.801  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.460  17.198   0.996  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.749  18.257  -1.177  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.700  19.322   0.229  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.230  18.965  -1.424  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.642  15.814  -1.270  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.587  14.582  -2.054  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.806  14.298  -2.616  1.00  0.00           C  
ATOM    124  O   GLU A   9       1.070  13.189  -3.045  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.584  14.641  -3.223  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.067  14.651  -2.825  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.545  15.945  -2.194  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -3.507  16.988  -2.870  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.938  15.926  -1.015  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.120  16.578  -1.652  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.867  13.768  -1.407  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.388  15.538  -3.789  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -1.414  13.785  -3.861  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.660  14.468  -3.703  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.226  13.853  -2.116  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.685  15.298  -2.588  1.00  0.00           N  
ATOM    137  CA  GLU A  10       3.035  15.174  -3.135  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.964  14.431  -2.166  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.918  13.785  -2.601  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.623  16.556  -3.471  1.00  0.00           C  
ATOM    141  CG  GLU A  10       2.876  17.331  -4.563  1.00  0.00           C  
ATOM    142  CD  GLU A  10       1.598  18.009  -4.078  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       1.695  19.059  -3.418  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       0.501  17.485  -4.342  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.404  16.155  -2.208  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.966  14.601  -4.042  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.617  17.155  -2.575  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       4.645  16.421  -3.793  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       3.536  18.093  -4.948  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       2.621  16.643  -5.356  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.668  14.507  -0.870  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.375  13.712   0.131  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.748  12.319   0.192  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.411  11.348   0.518  1.00  0.00           O  
ATOM    155  CB  GLU A  11       4.334  14.427   1.495  1.00  0.00           C  
ATOM    156  CG  GLU A  11       5.259  13.876   2.590  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.664  12.744   3.410  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       3.663  12.972   4.117  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       5.209  11.620   3.365  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.953  15.116  -0.579  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.402  13.612  -0.189  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.608  15.462   1.336  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       3.319  14.408   1.866  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       6.161  13.512   2.121  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.513  14.686   3.260  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.468  12.225  -0.181  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.783  10.936  -0.321  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.368  10.163  -1.522  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.430   8.938  -1.511  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.242  11.124  -0.489  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.350  11.988   0.649  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.469   9.777  -0.552  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.222  11.387   2.033  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.968  13.050  -0.361  1.00  0.00           H  
ATOM    175  HA  ILE A  12       1.964  10.367   0.579  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.074  11.627  -1.429  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.155  12.943   0.661  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.402  12.150   0.454  1.00  0.00           H  
ATOM    179 HG21 ILE A  12      -0.181   9.175   0.298  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.537   9.935  -0.539  1.00  0.00           H  
ATOM    181 HG23 ILE A  12      -0.190   9.271  -1.468  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       0.822  11.231   2.259  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.656  12.053   2.761  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.741  10.438   2.054  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.831  10.912  -2.538  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.578  10.353  -3.677  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.928   9.794  -3.231  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.336   8.744  -3.707  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.804  11.415  -4.764  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.532  11.831  -5.464  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.694  13.085  -6.309  1.00  0.00           C  
ATOM    192  NE  ARG A  13       1.392  13.573  -6.766  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.143  14.779  -7.284  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       2.123  15.643  -7.493  1.00  0.00           N  
ATOM    195  NH2 ARG A  13      -0.100  15.105  -7.603  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.643  11.877  -2.528  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.991   9.548  -4.093  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.245  12.289  -4.311  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.485  11.015  -5.501  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.213  11.023  -6.106  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       1.773  12.011  -4.717  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.168  13.849  -5.713  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.307  12.857  -7.168  1.00  0.00           H  
ATOM    204  HE  ARG A  13       0.624  12.956  -6.656  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.069  15.402  -7.261  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       1.923  16.551  -7.884  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.849  14.449  -7.454  1.00  0.00           H  
ATOM    208 HH22 ARG A  13      -0.307  16.009  -7.990  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.586  10.494  -2.298  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.887  10.084  -1.753  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.732   8.875  -0.818  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.599   8.001  -0.779  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.537  11.264  -1.016  1.00  0.00           C  
ATOM    214  CG  GLU A  14       8.960  10.994  -0.567  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.609  12.191   0.080  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.194  13.011  -0.653  1.00  0.00           O  
ATOM    217  OE2 GLU A  14       9.553  12.312   1.314  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.181  11.319  -1.960  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.524   9.796  -2.584  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.548  12.122  -1.672  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       6.948  11.500  -0.141  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       8.949  10.184   0.146  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.544  10.708  -1.428  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.607   8.826  -0.091  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.256   7.682   0.753  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.963   6.456  -0.106  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.356   5.350   0.237  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.057   8.011   1.634  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.999   9.599  -0.117  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.099   7.470   1.395  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.200   8.214   1.011  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.841   7.169   2.278  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.276   8.880   2.238  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.325   6.687  -1.260  1.00  0.00           N  
ATOM    235  CA  PHE A  16       4.011   5.641  -2.233  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.301   5.029  -2.821  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.316   3.875  -3.215  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.128   6.245  -3.346  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.511   5.259  -4.300  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.301   4.665  -4.005  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.133   4.941  -5.497  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.718   3.777  -4.879  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.558   4.050  -6.372  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.349   3.466  -6.061  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.044   7.608  -1.459  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.452   4.872  -1.718  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.322   6.793  -2.886  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.729   6.932  -3.925  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.805   4.907  -3.075  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.081   5.401  -5.739  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.228   3.320  -4.635  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.055   3.807  -7.300  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.895   2.768  -6.749  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.382   5.817  -2.847  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.683   5.364  -3.351  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.382   4.401  -2.384  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.216   3.601  -2.803  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.600   6.568  -3.597  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.064   7.573  -4.603  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.528   7.299  -6.020  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.191   5.953  -6.504  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.082   5.100  -7.024  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      10.368   5.423  -7.092  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       8.683   3.917  -7.465  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.299   6.740  -2.519  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.508   4.850  -4.288  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.746   7.083  -2.659  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.556   6.212  -3.951  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.986   7.544  -4.581  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.400   8.559  -4.314  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.065   8.023  -6.671  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       9.598   7.427  -6.052  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.250   5.682  -6.450  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      10.686   6.316  -6.751  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      11.036   4.777  -7.479  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       7.717   3.656  -7.409  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       9.348   3.279  -7.857  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.061   4.504  -1.089  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.614   3.591  -0.074  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.814   2.306  -0.067  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.371   1.212   0.027  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.552   4.141   1.375  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.691   3.589   2.216  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.531   5.646   1.414  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.433   5.205  -0.807  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.642   3.375  -0.324  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.629   3.789   1.817  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.636   3.877   1.776  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.626   3.989   3.218  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.626   2.511   2.253  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.629   5.985   0.925  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.533   5.978   2.439  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.393   6.033   0.897  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.496   2.469  -0.164  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.575   1.355  -0.063  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.602   0.468  -1.316  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.406  -0.749  -1.223  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.149   1.842   0.216  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.881   2.174   1.660  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.574   1.176   2.563  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.926   3.478   2.114  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.322   1.474   3.889  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.673   3.785   3.435  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.370   2.780   4.324  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.136   3.373  -0.299  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.909   0.782   0.781  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.960   2.731  -0.368  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.452   1.071  -0.085  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       3.536   0.151   2.228  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       4.164   4.270   1.416  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.085   0.682   4.586  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.714   4.811   3.767  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.174   3.014   5.360  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.848   1.083  -2.478  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.985   0.342  -3.720  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.450  -0.008  -3.952  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.252   0.840  -4.350  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.447   1.127  -4.921  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.987   0.205  -6.037  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.786  -0.580  -6.536  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.816   0.209  -6.390  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.937   2.062  -2.491  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.425  -0.574  -3.616  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.625   1.744  -4.604  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.234   1.756  -5.306  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.782  -1.263  -3.684  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.145  -1.770  -3.816  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.541  -2.053  -5.268  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.714  -1.934  -5.618  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.339  -3.023  -2.954  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.288  -2.754  -1.453  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.368  -1.765  -1.039  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.273  -1.408   0.430  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.240  -0.345   0.792  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.074  -1.882  -3.402  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.804  -0.998  -3.439  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.566  -3.738  -3.197  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.301  -3.457  -3.187  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.323  -2.347  -1.197  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.444  -3.682  -0.923  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.336  -2.204  -1.227  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.260  -0.863  -1.627  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.272  -1.058   0.640  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.479  -2.289   1.019  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.059   0.513   0.224  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      11.145  -0.104   1.802  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.208  -0.670   0.614  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.573  -2.408  -6.111  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.872  -2.828  -7.488  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.722  -1.678  -8.508  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.168  -1.798  -9.653  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.991  -4.032  -7.881  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.507  -3.803  -7.655  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.969  -2.836  -8.167  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.864  -4.579  -6.944  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.636  -2.394  -5.805  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.909  -3.145  -7.499  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.138  -4.245  -8.925  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.293  -4.891  -7.301  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.120  -0.571  -8.069  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.957   0.622  -8.895  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.898   0.517 -10.003  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.011   1.216 -11.010  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.762  -0.564  -7.152  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.688   1.447  -8.254  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.909   0.848  -9.352  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.860  -0.315  -9.830  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.861  -0.520 -10.900  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.646   0.418 -10.778  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.882   0.567 -11.735  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.396  -2.001 -10.986  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.446  -2.460  -9.872  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.478  -1.969  -8.745  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.616  -3.441 -10.174  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.777  -0.813  -8.985  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.361  -0.278 -11.830  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.894  -2.151 -11.930  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.272  -2.635 -10.960  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.653  -3.817 -11.084  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.999  -3.756  -9.480  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.464   1.034  -9.607  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.336   1.938  -9.402  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.146   1.261  -8.736  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.040   1.807  -8.713  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.097   0.872  -8.874  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.655   2.761  -8.783  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.022   2.323 -10.361  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.386   0.070  -8.196  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.376  -0.728  -7.509  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.988  -1.355  -6.266  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.043  -1.980  -6.348  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.112  -1.873  -8.398  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.854  -1.446  -9.628  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.199  -1.188  -9.560  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.212  -1.304 -10.851  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.901  -0.791 -10.665  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -0.907  -0.902 -11.971  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -2.259  -0.647 -11.872  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -2.969  -0.251 -12.982  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.295  -0.290  -8.257  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.458  -0.087  -7.239  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.737  -2.454  -8.717  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.772  -2.503  -7.820  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.705  -1.299  -8.612  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.846  -1.505 -10.914  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.957  -0.593 -10.572  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.395  -0.797 -12.915  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.711   0.304 -12.705  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.330  -1.221  -5.135  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.809  -1.824  -3.903  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.057  -3.124  -3.655  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.142  -3.128  -3.389  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.670  -0.872  -2.680  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.378   0.461  -2.968  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.256  -1.521  -1.419  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.148   1.528  -1.918  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.503  -0.696  -5.123  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.857  -2.054  -4.035  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.380  -0.690  -2.511  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.442   0.287  -3.028  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.029   0.845  -3.914  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.300  -1.739  -1.579  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.152  -0.841  -0.586  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.724  -2.437  -1.207  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.514   1.181  -0.963  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.676   2.427  -2.199  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.090   1.741  -1.844  1.00  0.00           H  
ATOM    428  N   SER A  28       0.777  -4.219  -3.788  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.239  -5.537  -3.526  1.00  0.00           C  
ATOM    430  C   SER A  28       0.447  -5.908  -2.056  1.00  0.00           C  
ATOM    431  O   SER A  28       1.165  -5.208  -1.324  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.918  -6.552  -4.448  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.330  -6.472  -4.332  1.00  0.00           O  
ATOM    434  H   SER A  28       1.713  -4.136  -4.076  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.821  -5.515  -3.740  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.604  -7.550  -4.175  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.639  -6.350  -5.471  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.623  -5.584  -4.587  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.155  -7.024  -1.639  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.015  -7.526  -0.269  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.385  -8.079  -0.015  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.820  -8.134   1.118  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.061  -8.591   0.029  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.715  -7.528  -2.273  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.185  -6.696   0.401  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.891  -9.444  -0.611  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.985  -8.894   1.063  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.048  -8.191  -0.157  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.091  -8.462  -1.086  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.473  -8.936  -0.987  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.439  -7.795  -0.646  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.398  -7.986   0.110  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.888  -9.604  -2.290  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.667  -8.421  -1.970  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.517  -9.676  -0.202  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.883  -8.873  -3.084  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.881 -10.015  -2.185  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.194 -10.397  -2.525  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.150  -6.601  -1.184  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.980  -5.418  -0.958  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.793  -4.863   0.436  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.769  -4.678   1.145  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.659  -4.333  -1.968  1.00  0.00           C  
ATOM    464  CG  GLU A  31       5.080  -4.681  -3.365  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.620  -3.651  -4.351  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.360  -2.704  -4.620  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.534  -3.809  -4.920  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.352  -6.519  -1.750  1.00  0.00           H  
ATOM    469  HA  GLU A  31       6.009  -5.711  -1.081  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.593  -4.164  -1.969  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.162  -3.422  -1.679  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       6.158  -4.742  -3.403  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.656  -5.638  -3.635  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.529  -4.644   0.825  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.177  -4.078   2.134  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.616  -4.993   3.286  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.960  -4.516   4.363  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.663  -3.831   2.190  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.138  -3.185   3.480  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.685  -1.779   3.653  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.373  -3.160   3.480  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.803  -4.871   0.203  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.687  -3.130   2.232  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.396  -3.195   1.358  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.167  -4.781   2.065  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.461  -3.774   4.325  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.372  -1.167   2.819  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.308  -1.356   4.572  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.764  -1.815   3.688  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.750  -4.170   3.418  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.723  -2.701   4.394  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.725  -2.591   2.634  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.635  -6.300   3.018  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.101  -7.318   3.964  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.582  -7.115   4.303  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.974  -7.161   5.467  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.910  -8.676   3.318  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.642  -9.805   4.275  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.448 -11.087   3.487  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.006 -12.218   4.303  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       3.754 -13.292   4.572  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       5.038 -13.335   4.226  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.210 -14.323   5.202  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.305  -6.597   2.142  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.510  -7.261   4.865  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       3.074  -8.615   2.635  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.799  -8.918   2.754  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.489  -9.906   4.939  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       2.747  -9.591   4.839  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.710 -10.907   2.721  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.386 -11.341   3.021  1.00  0.00           H  
ATOM    512  HE  ARG A  33       2.069 -12.206   4.611  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.460 -12.553   3.755  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.591 -14.151   4.423  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       2.243 -14.297   5.470  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.758 -15.145   5.399  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.377  -6.845   3.264  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.806  -6.591   3.412  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.064  -5.205   4.028  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.002  -5.053   4.797  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.504  -6.731   2.039  1.00  0.00           C  
ATOM    522  CG  HIS A  34      10.005  -6.570   2.066  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.844  -7.436   2.728  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.801  -5.614   1.531  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      12.087  -7.026   2.598  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      12.093  -5.922   1.875  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.982  -6.811   2.367  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.203  -7.341   4.081  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       8.294  -7.709   1.637  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.104  -5.984   1.371  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.566  -8.246   3.215  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.477  -4.778   0.931  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.959  -7.517   3.006  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.894  -5.547   1.444  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.213  -4.222   3.700  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.381  -2.836   4.172  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.124  -2.740   5.675  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.923  -2.154   6.387  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.466  -1.821   3.410  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.582  -0.408   3.975  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.807  -1.789   1.932  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.443  -4.440   3.126  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.407  -2.551   3.992  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.441  -2.145   3.513  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.616  -0.085   3.935  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       5.973   0.265   3.395  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.249  -0.404   5.003  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.657  -2.771   1.507  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.167  -1.078   1.432  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.840  -1.495   1.805  1.00  0.00           H  
ATOM    551  N   MET A  36       6.041  -3.362   6.146  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.690  -3.342   7.569  1.00  0.00           C  
ATOM    553  C   MET A  36       6.775  -3.986   8.428  1.00  0.00           C  
ATOM    554  O   MET A  36       7.192  -3.411   9.423  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.348  -4.035   7.813  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.125  -3.305   7.245  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.717  -1.760   8.095  1.00  0.00           S  
ATOM    558  CE  MET A  36       3.711  -0.552   7.214  1.00  0.00           C  
ATOM    559  H   MET A  36       5.455  -3.842   5.516  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.597  -2.304   7.861  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.386  -5.013   7.362  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.208  -4.147   8.878  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.315  -3.079   6.208  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.274  -3.969   7.309  1.00  0.00           H  
ATOM    565  HE1 MET A  36       3.402  -0.521   6.179  1.00  0.00           H  
ATOM    566  HE2 MET A  36       3.579   0.419   7.660  1.00  0.00           H  
ATOM    567  HE3 MET A  36       4.752  -0.837   7.268  1.00  0.00           H  
ATOM    568  N   THR A  37       7.276  -5.137   7.997  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.312  -5.867   8.731  1.00  0.00           C  
ATOM    570  C   THR A  37       9.681  -5.140   8.685  1.00  0.00           C  
ATOM    571  O   THR A  37      10.462  -5.213   9.640  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.418  -7.306   8.175  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.098  -7.857   8.059  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.233  -8.209   9.087  1.00  0.00           C  
ATOM    575  H   THR A  37       6.937  -5.517   7.159  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.994  -5.936   9.762  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.881  -7.275   7.200  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.844  -7.899   7.126  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.757  -8.266  10.055  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.289  -9.199   8.657  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.227  -7.806   9.198  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.931  -4.394   7.598  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.175  -3.626   7.421  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.191  -2.370   8.301  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.205  -2.050   8.914  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.345  -3.225   5.945  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.653  -2.509   5.644  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      12.728  -1.279   5.675  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      13.690  -3.269   5.338  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.255  -4.363   6.885  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.999  -4.260   7.711  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.298  -4.111   5.331  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.531  -2.566   5.673  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      13.561  -4.243   5.321  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      14.548  -2.833   5.143  1.00  0.00           H  
ATOM    596  N   LEU A  39      10.057  -1.675   8.357  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.919  -0.439   9.119  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.856  -0.678  10.635  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.023   0.260  11.419  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.673   0.326   8.645  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.899   1.345   7.511  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       9.317   0.702   6.199  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       7.656   2.195   7.312  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.290  -1.984   7.837  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.787   0.164   8.909  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.944  -0.397   8.309  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.264   0.854   9.493  1.00  0.00           H  
ATOM    608  HG  LEU A  39       9.696   1.992   7.797  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       8.540   0.027   5.865  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       9.476   1.467   5.455  1.00  0.00           H  
ATOM    611 HD13 LEU A  39      10.230   0.147   6.349  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       7.420   2.710   8.231  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       7.837   2.920   6.532  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       6.826   1.564   7.030  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.622  -1.931  11.038  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.620  -2.283  12.450  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.232  -2.490  13.009  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.070  -2.683  14.214  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.457  -2.623  10.367  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.184  -3.194  12.582  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.103  -1.492  13.005  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.235  -2.444  12.128  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.839  -2.660  12.503  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.580  -4.145  12.720  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.932  -4.520  13.696  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.886  -2.125  11.417  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.111  -0.665  11.047  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.867   0.279  12.202  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.701   0.647  12.443  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.839   0.647  12.882  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.450  -2.258  11.187  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.658  -2.132  13.428  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.014  -2.719  10.524  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.868  -2.232  11.764  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       6.131  -0.548  10.716  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       4.440  -0.404  10.240  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.136  -4.965  11.803  1.00  0.00           N  
ATOM    638  CA  LYS A  42       6.017  -6.433  11.811  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.559  -6.878  11.857  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.066  -7.377  12.871  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.823  -7.058  12.957  1.00  0.00           C  
ATOM    642  CG  LYS A  42       8.329  -6.880  12.830  1.00  0.00           C  
ATOM    643  CD  LYS A  42       9.072  -7.527  13.991  1.00  0.00           C  
ATOM    644  CE  LYS A  42       8.864  -9.034  14.022  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       9.511  -9.656  15.196  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.655  -4.550  11.080  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.434  -6.782  10.878  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.509  -6.607  13.886  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.610  -8.117  12.993  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.659  -7.333  11.908  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       8.557  -5.822  12.812  1.00  0.00           H  
ATOM    652  HD2 LYS A  42      10.126  -7.321  13.891  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.709  -7.104  14.917  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.805  -9.241  14.057  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       9.284  -9.461  13.122  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       9.119  -9.262  16.074  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       9.354 -10.688  15.194  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      10.539  -9.476  15.174  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.869  -6.645  10.758  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.443  -6.889  10.684  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.188  -8.322  10.226  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.954  -8.859   9.415  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.813  -5.886   9.713  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.353  -5.522   9.966  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.196  -4.815  11.307  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.156  -4.641   8.842  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.336  -6.308   9.968  1.00  0.00           H  
ATOM    668  HA  LEU A  43       2.022  -6.747  11.669  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.392  -4.976   9.748  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.887  -6.297   8.716  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.244  -6.423   9.985  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       0.798  -3.919  11.310  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.840  -4.554  11.459  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.525  -5.473  12.098  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.090  -5.176   7.906  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.186  -4.373   9.032  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.444  -3.745   8.789  1.00  0.00           H  
ATOM    678  N   THR A  44       1.136  -8.944  10.771  1.00  0.00           N  
ATOM    679  CA  THR A  44       0.772 -10.320  10.416  1.00  0.00           C  
ATOM    680  C   THR A  44       0.229 -10.381   8.984  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.212  -9.371   8.453  1.00  0.00           O  
ATOM    682  CB  THR A  44      -0.290 -10.894  11.382  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.288 -10.165  12.620  1.00  0.00           O  
ATOM    684  CG2 THR A  44      -0.027 -12.368  11.678  1.00  0.00           C  
ATOM    685  H   THR A  44       0.592  -8.468  11.434  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.662 -10.930  10.480  1.00  0.00           H  
ATOM    687  HB  THR A  44      -1.259 -10.807  10.912  1.00  0.00           H  
ATOM    688  HG1 THR A  44       0.615 -10.108  12.964  1.00  0.00           H  
ATOM    689 HG21 THR A  44       0.945 -12.476  12.142  1.00  0.00           H  
ATOM    690 HG22 THR A  44      -0.787 -12.747  12.342  1.00  0.00           H  
ATOM    691 HG23 THR A  44      -0.046 -12.929  10.754  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.278 -11.568   8.386  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.151 -11.817   7.006  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.600 -11.376   6.738  1.00  0.00           C  
ATOM    695  O   ASP A  45      -1.868 -10.663   5.767  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.017 -13.306   6.731  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.444 -13.715   5.351  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.230 -13.360   4.370  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.467 -14.414   5.253  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.644 -12.324   8.896  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.507 -11.267   6.349  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.060 -13.565   6.838  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.557 -13.860   7.458  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.513 -11.764   7.636  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.931 -11.394   7.534  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.169  -9.917   7.850  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.114  -9.325   7.341  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.760 -12.267   8.465  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.880 -13.703   8.005  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.603 -14.553   9.015  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.842 -14.550   9.015  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -4.930 -15.210   9.829  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.226 -12.326   8.385  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.249 -11.574   6.519  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.298 -12.267   9.439  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.754 -11.853   8.546  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.427 -13.728   7.074  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.888 -14.105   7.856  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.295  -9.332   8.665  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.360  -7.906   8.992  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.935  -7.044   7.792  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.479  -5.968   7.579  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.463  -7.596  10.187  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.893  -8.230  11.494  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -4.137  -7.604  12.082  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -4.046  -6.471  12.595  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -5.199  -8.251  12.057  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.577  -9.874   9.054  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.384  -7.670   9.249  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.467  -7.945   9.964  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.433  -6.523  10.323  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.088  -9.275  11.319  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.087  -8.132  12.208  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.955  -7.542   7.017  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.505  -6.906   5.770  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.637  -6.900   4.733  1.00  0.00           C  
ATOM    737  O   VAL A  48      -2.834  -5.898   4.047  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.240  -7.616   5.189  1.00  0.00           C  
ATOM    739  CG1 VAL A  48       0.149  -7.072   3.822  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.945  -7.484   6.130  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.510  -8.372   7.304  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.241  -5.883   5.998  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.464  -8.666   5.082  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.374  -6.018   3.904  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       1.020  -7.598   3.458  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.671  -7.213   3.133  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.700  -7.929   7.084  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.798  -7.994   5.703  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       1.183  -6.439   6.268  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.394  -8.008   4.667  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.572  -8.134   3.791  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.629  -7.075   4.129  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.234  -6.485   3.233  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.177  -9.536   3.940  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.309  -9.805   2.963  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.028 -10.267   1.842  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.480  -9.570   3.322  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.147  -8.775   5.228  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.253  -7.997   2.769  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.404 -10.273   3.777  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.567  -9.643   4.949  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.798  -6.815   5.429  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.777  -5.848   5.923  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.355  -4.406   5.657  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.200  -3.554   5.431  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.040  -6.057   7.409  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.677  -7.396   7.703  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.126  -7.525   9.140  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.011  -6.757   9.567  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -7.607  -8.409   9.849  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.245  -7.298   6.079  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.696  -6.033   5.390  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.105  -5.994   7.946  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.705  -5.280   7.760  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.525  -7.532   7.050  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.951  -8.168   7.500  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.053  -4.149   5.650  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.522  -2.826   5.308  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.632  -2.572   3.797  1.00  0.00           C  
ATOM    780  O   MET A  51      -4.829  -1.433   3.368  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.065  -2.711   5.758  1.00  0.00           C  
ATOM    782  CG  MET A  51      -2.859  -2.794   7.262  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.222  -1.263   8.135  1.00  0.00           S  
ATOM    784  CE  MET A  51      -1.854  -0.237   7.595  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.428  -4.866   5.890  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.111  -2.086   5.830  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.501  -3.510   5.300  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.670  -1.765   5.414  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.500  -3.568   7.652  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -1.828  -3.061   7.452  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -1.878  -0.148   6.520  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -1.941   0.742   8.041  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -0.921  -0.690   7.899  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.513  -3.653   3.004  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.684  -3.596   1.550  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.142  -3.312   1.179  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.392  -2.436   0.372  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.182  -4.912   0.852  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.648  -5.015   0.912  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.656  -5.031  -0.601  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.901  -3.903   0.189  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.288  -4.518   3.418  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.080  -2.779   1.186  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.600  -5.745   1.397  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.338  -4.998   1.945  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.346  -5.953   0.469  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.268  -4.200  -1.174  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.298  -5.957  -1.023  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.736  -5.014  -0.631  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.162  -2.951   0.630  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.838  -4.065   0.284  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.176  -3.902  -0.854  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.090  -4.019   1.809  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.520  -3.875   1.482  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.093  -2.538   1.974  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.077  -2.049   1.424  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.340  -5.054   2.045  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.338  -5.158   3.564  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.115  -6.356   4.072  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -11.565  -6.183   3.955  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -12.467  -7.133   4.238  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.079  -8.359   4.584  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -13.759  -6.851   4.172  1.00  0.00           N  
ATOM    824  H   ARG A  53      -6.821  -4.661   2.501  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.598  -3.894   0.405  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.364  -4.949   1.719  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.940  -5.974   1.644  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.318  -5.241   3.903  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.777  -4.259   3.976  1.00  0.00           H  
ATOM    830  HD2 ARG A  53      -9.819  -7.224   3.504  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.864  -6.506   5.113  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -11.890  -5.293   3.676  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -11.102  -8.587   4.641  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -12.763  -9.068   4.800  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -14.060  -5.926   3.919  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -14.444  -7.556   4.376  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.467  -1.958   3.009  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.827  -0.629   3.500  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.401   0.456   2.519  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.116   1.439   2.316  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.168  -0.366   4.847  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.927  -0.904   6.039  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -8.328  -0.419   7.338  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -7.336  -1.015   7.802  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.839   0.569   7.891  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.744  -2.447   3.460  1.00  0.00           H  
ATOM    847  HA  GLU A  54      -9.898  -0.593   3.621  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -7.195  -0.832   4.841  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.045   0.701   4.973  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -9.953  -0.575   5.981  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -8.888  -1.981   6.021  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.233   0.264   1.916  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.683   1.219   0.964  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.231   0.998  -0.445  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.161   1.890  -1.285  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.166   1.144   0.981  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.724  -0.552   2.116  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.970   2.206   1.294  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.848   0.167   0.652  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.759   1.896   0.318  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.811   1.321   1.985  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.788  -0.185  -0.687  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.372  -0.508  -1.968  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.816  -0.031  -1.996  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.674  -0.502  -1.243  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.293  -2.017  -2.246  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -8.420  -2.358  -3.719  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -9.190  -1.731  -4.422  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -7.757  -3.264  -4.193  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.801  -0.860   0.023  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.815   0.020  -2.727  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.344  -2.388  -1.890  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.090  -2.512  -1.711  1.00  0.00           H  
ATOM    874  N   ILE A  57     -10.052   0.919  -2.870  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.349   1.527  -3.069  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.256   0.628  -3.938  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.449   0.522  -3.683  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.171   2.938  -3.711  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.318   3.838  -2.794  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.513   3.610  -3.997  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.945   5.176  -3.405  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.307   1.217  -3.440  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.811   1.652  -2.097  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.654   2.812  -4.651  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.866   4.032  -1.884  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.399   3.323  -2.547  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -13.050   3.749  -3.072  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.340   4.570  -4.466  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.090   2.985  -4.662  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.844   5.721  -3.645  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.357   5.743  -2.699  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.371   5.012  -4.304  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.672  -0.055  -4.930  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.462  -0.765  -5.943  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.578  -2.286  -5.698  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.404  -2.949  -6.337  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.846  -0.509  -7.345  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.380  -0.949  -7.481  1.00  0.00           C  
ATOM    899  OD1 ASP A  58     -10.054  -2.057  -7.102  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.539  -0.182  -7.964  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.684  -0.085  -4.980  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.450  -0.340  -5.932  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -12.424  -1.034  -8.080  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.893   0.549  -7.559  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.766  -2.823  -4.777  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.716  -4.264  -4.507  1.00  0.00           C  
ATOM    907  C   GLY A  59     -11.086  -5.113  -5.627  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.756  -5.994  -6.175  1.00  0.00           O  
ATOM    909  H   GLY A  59     -11.161  -2.229  -4.292  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.142  -4.417  -3.606  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.723  -4.610  -4.341  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.812  -4.853  -5.981  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -9.098  -5.691  -6.981  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.917  -6.450  -6.356  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.394  -7.398  -6.958  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.619  -4.880  -8.231  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.750  -3.649  -7.949  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.091  -3.593  -6.936  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.783  -2.686  -8.723  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.349  -4.090  -5.574  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.806  -6.430  -7.322  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -8.056  -5.539  -8.874  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.495  -4.551  -8.773  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.503  -6.035  -5.164  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.389  -6.668  -4.480  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.116  -5.829  -4.496  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.158  -6.149  -3.802  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.947  -5.260  -4.747  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.669  -6.846  -3.455  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.187  -7.617  -4.958  1.00  0.00           H  
ATOM    931  N   GLN A  62      -5.094  -4.758  -5.286  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.951  -3.858  -5.328  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.381  -2.420  -5.085  1.00  0.00           C  
ATOM    934  O   GLN A  62      -5.524  -2.027  -5.328  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.191  -3.928  -6.657  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.623  -5.297  -6.996  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.532  -5.222  -8.039  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.348  -5.155  -7.711  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.925  -5.180  -9.297  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.887  -4.550  -5.842  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.281  -4.150  -4.531  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.858  -3.634  -7.448  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.370  -3.226  -6.618  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.215  -5.741  -6.098  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.420  -5.920  -7.374  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.889  -5.208  -9.485  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.237  -5.103  -9.996  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.431  -1.632  -4.652  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.679  -0.281  -4.228  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.986   0.643  -5.207  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.761   0.721  -5.234  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.161  -0.033  -2.783  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.471   1.380  -2.319  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.746  -1.041  -1.800  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.515  -1.956  -4.664  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.743  -0.102  -4.261  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.089  -0.151  -2.785  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.541   1.540  -2.342  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.107   1.518  -1.312  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.989   2.086  -2.978  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.457  -2.040  -2.093  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.373  -0.835  -0.809  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.826  -0.965  -1.798  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.771   1.309  -6.037  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -3.221   2.202  -7.055  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.772   3.512  -6.400  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.812   3.650  -5.170  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -4.249   2.541  -8.148  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -5.185   1.419  -8.570  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.876   0.238  -8.490  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -6.357   1.801  -9.031  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.748   1.185  -5.978  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.366   1.718  -7.502  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.854   3.348  -7.791  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.713   2.876  -9.020  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.549   2.758  -9.068  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.985   1.112  -9.316  1.00  0.00           H  
ATOM    978  N   TYR A  65      -2.381   4.481  -7.218  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.993   5.795  -6.715  1.00  0.00           C  
ATOM    980  C   TYR A  65      -3.202   6.504  -6.087  1.00  0.00           C  
ATOM    981  O   TYR A  65      -3.131   6.966  -4.951  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.376   6.645  -7.842  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -1.250   8.107  -7.479  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.303   8.535  -6.561  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -2.124   9.044  -8.016  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.228   9.856  -6.187  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -2.050  10.373  -7.656  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -1.105  10.773  -6.738  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -1.052  12.090  -6.353  1.00  0.00           O  
ATOM    990  H   TYR A  65      -2.366   4.310  -8.184  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -1.249   5.642  -5.946  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.389   6.269  -8.071  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -2.000   6.570  -8.721  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.381   7.814  -6.138  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.870   8.715  -8.730  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.514  10.171  -5.465  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.732  11.089  -8.085  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.952  12.436  -6.274  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.300   6.550  -6.844  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.571   7.156  -6.423  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -6.142   6.501  -5.155  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.726   7.176  -4.310  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.596   7.059  -7.571  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.633   5.686  -8.251  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -5.948   5.667  -9.607  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -4.702   5.704  -9.646  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -6.649   5.621 -10.635  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.252   6.163  -7.749  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -5.386   8.200  -6.215  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.577   7.270  -7.176  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.351   7.801  -8.319  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.116   4.988  -7.611  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.660   5.375  -8.369  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.916   5.197  -5.025  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.428   4.411  -3.915  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.624   4.649  -2.640  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.192   4.720  -1.546  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.428   2.938  -4.314  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.441   2.639  -5.397  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.667   1.170  -5.615  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.751   0.437  -6.007  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.782   0.740  -5.414  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.376   4.750  -5.705  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.449   4.717  -3.741  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.448   2.682  -4.689  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.650   2.325  -3.451  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.382   3.082  -5.107  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.112   3.082  -6.324  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.310   4.820  -2.802  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.411   5.085  -1.687  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.645   6.485  -1.125  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.759   6.637   0.081  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.953   4.911  -2.138  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.935   5.009  -1.035  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.848   4.026  -0.061  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68      -0.051   6.071  -0.988  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.099   4.107   0.938  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.895   6.160   0.010  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.973   5.176   0.971  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.934   4.759  -3.709  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.623   4.360  -0.913  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.844   3.941  -2.598  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.723   5.674  -2.866  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.531   3.190  -0.089  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68      -0.111   6.843  -1.742  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.160   3.338   1.692  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.577   6.998   0.035  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.717   5.243   1.753  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.773   7.473  -2.016  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.935   8.885  -1.636  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.230   9.122  -0.873  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.204   9.736   0.190  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.863   9.814  -2.883  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.275  11.250  -2.571  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.460   9.813  -3.444  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.763   7.243  -2.970  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -3.113   9.140  -0.983  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.528   9.427  -3.638  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.616  11.659  -1.819  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.212  11.845  -3.468  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.291  11.260  -2.203  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.206   8.817  -3.773  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.407  10.494  -4.279  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.765  10.127  -2.672  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.337   8.581  -1.381  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.648   8.797  -0.773  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.777   8.104   0.582  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.566   8.526   1.419  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.756   8.330  -1.707  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.898   9.171  -2.973  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.256  10.630  -2.716  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.837  11.514  -3.461  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.064  10.889  -1.697  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.271   8.022  -2.189  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.756   9.864  -0.620  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.542   7.313  -2.005  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.699   8.352  -1.177  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.960   9.142  -3.508  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.669   8.734  -3.584  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.384  10.136  -1.160  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.303  11.822  -1.519  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.984   7.056   0.802  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.949   6.388   2.092  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -6.012   7.125   3.070  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -6.277   7.149   4.261  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -6.532   4.915   1.922  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -6.577   4.122   3.195  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -7.753   3.778   3.821  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -5.583   3.670   3.990  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -7.478   3.154   4.945  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -6.171   3.074   5.067  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -6.410   6.729   0.075  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.951   6.417   2.495  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -7.191   4.435   1.214  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -5.519   4.878   1.544  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -8.655   3.931   3.473  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.525   3.759   3.802  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -8.205   2.764   5.641  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -5.705   2.484   5.710  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.936   7.713   2.557  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.916   8.361   3.392  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.366   9.720   3.924  1.00  0.00           C  
ATOM   1103  O   MET A  72      -4.093  10.055   5.075  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.608   8.514   2.608  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.802   7.229   2.497  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.921   6.792   4.008  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.579   7.753   3.805  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.817   7.710   1.580  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.733   7.712   4.234  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.843   8.850   1.607  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.996   9.260   3.088  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.475   6.423   2.252  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -1.082   7.344   1.702  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.329   8.799   3.724  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.224   7.599   4.659  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.093   7.432   2.906  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.075  10.486   3.098  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.483  11.834   3.472  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.808  11.851   4.246  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.046  12.761   5.043  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.583  12.753   2.236  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.454  12.177   1.257  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.213  12.991   1.621  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.319  10.142   2.209  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.713  12.235   4.116  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -5.988  13.704   2.549  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.430  12.719   0.456  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.790  12.046   1.312  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.311  13.640   0.764  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.565  13.453   2.351  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.658  10.848   4.026  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.932  10.760   4.740  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.790   9.964   6.035  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -9.480  10.232   7.018  1.00  0.00           O  
ATOM   1135  CB  ALA A  74     -10.006  10.141   3.859  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.429  10.164   3.364  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.236  11.762   4.987  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.736   9.126   3.618  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.951  10.146   4.385  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74     -10.101  10.714   2.945  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -7.876   9.001   6.024  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -7.663   8.103   7.155  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -6.167   7.780   7.302  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -5.697   7.315   8.343  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -8.493   6.822   6.942  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -8.543   5.897   8.148  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -9.471   4.720   7.921  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -9.455   3.771   9.105  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -8.162   3.057   9.235  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -7.323   8.896   5.223  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -8.005   8.602   8.049  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.504   7.105   6.693  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.072   6.271   6.113  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -7.551   5.519   8.339  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -8.890   6.454   9.005  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -10.475   5.086   7.779  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -9.150   4.186   7.038  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -9.631   4.335  10.008  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -10.245   3.044   8.978  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -7.366   3.696   9.036  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -8.062   2.679  10.200  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -8.130   2.256   8.563  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.370  -2.375  -6.629  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.947  -1.584  -6.304  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       8.175  21.989  -9.287  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.293  23.458  -9.294  1.00  0.00           C  
ATOM      3  C   SER A   1       8.005  24.047  -7.915  1.00  0.00           C  
ATOM      4  O   SER A   1       8.692  24.964  -7.475  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.335  24.044 -10.328  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.627  23.540 -11.621  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.201  21.707  -9.049  1.00  0.00           H  
ATOM      8  H2  SER A   1       8.411  21.603 -10.223  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.823  21.579  -8.580  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.306  23.713  -9.573  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.319  23.779 -10.067  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.436  25.119 -10.341  1.00  0.00           H  
ATOM     13  HG  SER A   1       6.815  23.515 -12.146  1.00  0.00           H  
ATOM     14  N   LEU A   2       6.998  23.506  -7.233  1.00  0.00           N  
ATOM     15  CA  LEU A   2       6.607  24.002  -5.918  1.00  0.00           C  
ATOM     16  C   LEU A   2       6.922  22.974  -4.842  1.00  0.00           C  
ATOM     17  O   LEU A   2       6.841  21.771  -5.082  1.00  0.00           O  
ATOM     18  CB  LEU A   2       5.115  24.357  -5.899  1.00  0.00           C  
ATOM     19  CG  LEU A   2       4.706  25.505  -6.828  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       3.200  25.697  -6.811  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       5.412  26.794  -6.427  1.00  0.00           C  
ATOM     22  H   LEU A   2       6.511  22.743  -7.614  1.00  0.00           H  
ATOM     23  HA  LEU A   2       7.179  24.895  -5.722  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       4.553  23.476  -6.181  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       4.844  24.626  -4.890  1.00  0.00           H  
ATOM     26  HG  LEU A   2       5.001  25.261  -7.839  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       2.880  25.946  -5.810  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       2.934  26.497  -7.484  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       2.717  24.785  -7.127  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.481  26.653  -6.490  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       5.114  27.592  -7.094  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       5.142  27.052  -5.414  1.00  0.00           H  
ATOM     33  N   MET A   3       7.307  23.461  -3.669  1.00  0.00           N  
ATOM     34  CA  MET A   3       7.640  22.597  -2.545  1.00  0.00           C  
ATOM     35  C   MET A   3       6.559  22.671  -1.467  1.00  0.00           C  
ATOM     36  O   MET A   3       6.044  21.630  -1.044  1.00  0.00           O  
ATOM     37  CB  MET A   3       9.017  22.988  -1.974  1.00  0.00           C  
ATOM     38  CG  MET A   3       9.482  22.129  -0.802  1.00  0.00           C  
ATOM     39  SD  MET A   3      11.097  22.622  -0.160  1.00  0.00           S  
ATOM     40  CE  MET A   3      10.773  24.294   0.402  1.00  0.00           C  
ATOM     41  H   MET A   3       7.361  24.436  -3.553  1.00  0.00           H  
ATOM     42  HA  MET A   3       7.691  21.584  -2.913  1.00  0.00           H  
ATOM     43  HB2 MET A   3       9.752  22.906  -2.759  1.00  0.00           H  
ATOM     44  HB3 MET A   3       8.976  24.017  -1.643  1.00  0.00           H  
ATOM     45  HG2 MET A   3       8.756  22.210  -0.006  1.00  0.00           H  
ATOM     46  HG3 MET A   3       9.537  21.102  -1.130  1.00  0.00           H  
ATOM     47  HE1 MET A   3      10.006  24.276   1.163  1.00  0.00           H  
ATOM     48  HE2 MET A   3      11.678  24.718   0.812  1.00  0.00           H  
ATOM     49  HE3 MET A   3      10.439  24.895  -0.431  1.00  0.00           H  
ATOM     50  N   LYS A   4       6.237  23.918  -1.039  1.00  0.00           N  
ATOM     51  CA  LYS A   4       5.274  24.208   0.048  1.00  0.00           C  
ATOM     52  C   LYS A   4       5.734  23.649   1.402  1.00  0.00           C  
ATOM     53  O   LYS A   4       6.880  23.211   1.562  1.00  0.00           O  
ATOM     54  CB  LYS A   4       3.874  23.676  -0.293  1.00  0.00           C  
ATOM     55  CG  LYS A   4       2.918  24.709  -0.836  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.553  24.090  -1.078  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.452  25.137  -1.111  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       0.656  26.150  -2.173  1.00  0.00           N  
ATOM     59  H   LYS A   4       6.678  24.681  -1.475  1.00  0.00           H  
ATOM     60  HA  LYS A   4       5.216  25.283   0.135  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       3.975  22.894  -1.032  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       3.441  23.249   0.603  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       2.822  25.516  -0.124  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       3.304  25.089  -1.771  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.569  23.570  -2.025  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       1.348  23.389  -0.285  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -0.490  24.638  -1.281  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       0.426  25.635  -0.154  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       0.632  25.695  -3.112  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -0.095  26.870  -2.133  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       1.579  26.621  -2.057  1.00  0.00           H  
ATOM     72  N   ASP A   5       4.836  23.717   2.392  1.00  0.00           N  
ATOM     73  CA  ASP A   5       5.048  23.068   3.685  1.00  0.00           C  
ATOM     74  C   ASP A   5       4.860  21.574   3.506  1.00  0.00           C  
ATOM     75  O   ASP A   5       5.713  20.771   3.868  1.00  0.00           O  
ATOM     76  CB  ASP A   5       4.047  23.568   4.730  1.00  0.00           C  
ATOM     77  CG  ASP A   5       3.991  25.077   4.849  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       4.832  25.655   5.561  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       3.104  25.689   4.221  1.00  0.00           O  
ATOM     80  H   ASP A   5       4.007  24.219   2.243  1.00  0.00           H  
ATOM     81  HA  ASP A   5       6.058  23.271   4.015  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       3.060  23.220   4.461  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       4.314  23.162   5.694  1.00  0.00           H  
ATOM     84  N   THR A   6       3.714  21.236   2.944  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.393  19.887   2.544  1.00  0.00           C  
ATOM     86  C   THR A   6       3.123  19.909   1.043  1.00  0.00           C  
ATOM     87  O   THR A   6       2.446  20.813   0.547  1.00  0.00           O  
ATOM     88  CB  THR A   6       2.155  19.380   3.318  1.00  0.00           C  
ATOM     89  OG1 THR A   6       2.313  19.694   4.706  1.00  0.00           O  
ATOM     90  CG2 THR A   6       1.961  17.874   3.168  1.00  0.00           C  
ATOM     91  H   THR A   6       3.049  21.940   2.779  1.00  0.00           H  
ATOM     92  HA  THR A   6       4.240  19.247   2.753  1.00  0.00           H  
ATOM     93  HB  THR A   6       1.279  19.884   2.939  1.00  0.00           H  
ATOM     94  HG1 THR A   6       3.206  20.034   4.851  1.00  0.00           H  
ATOM     95 HG21 THR A   6       2.830  17.357   3.550  1.00  0.00           H  
ATOM     96 HG22 THR A   6       1.087  17.565   3.724  1.00  0.00           H  
ATOM     97 HG23 THR A   6       1.829  17.629   2.125  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.634  18.910   0.327  1.00  0.00           N  
ATOM     99  CA  ASP A   7       3.573  18.866  -1.142  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.205  18.338  -1.660  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.064  17.995  -2.838  1.00  0.00           O  
ATOM    102  CB  ASP A   7       4.738  18.002  -1.641  1.00  0.00           C  
ATOM    103  CG  ASP A   7       5.179  18.315  -3.057  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       5.275  19.507  -3.404  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       5.465  17.366  -3.819  1.00  0.00           O  
ATOM    106  H   ASP A   7       4.090  18.179   0.802  1.00  0.00           H  
ATOM    107  HA  ASP A   7       3.711  19.871  -1.506  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       5.577  18.146  -0.981  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       4.434  16.959  -1.598  1.00  0.00           H  
ATOM    110  N   SER A   8       1.211  18.300  -0.751  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.198  17.964  -1.032  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.368  16.481  -1.425  1.00  0.00           C  
ATOM    113  O   SER A   8       0.004  15.597  -0.656  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.792  18.928  -2.083  1.00  0.00           C  
ATOM    115  OG  SER A   8      -0.542  20.284  -1.742  1.00  0.00           O  
ATOM    116  H   SER A   8       1.443  18.516   0.175  1.00  0.00           H  
ATOM    117  HA  SER A   8      -0.733  18.114  -0.105  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.347  18.727  -3.044  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -1.859  18.775  -2.142  1.00  0.00           H  
ATOM    120  HG  SER A   8       0.333  20.538  -2.060  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.916  16.214  -2.616  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.095  14.848  -3.126  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.236  14.311  -3.656  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.478  13.106  -3.695  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.141  14.811  -4.250  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.435  15.561  -3.950  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.479  16.955  -4.568  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.427  17.621  -4.649  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.569  17.385  -4.987  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.229  16.963  -3.178  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.426  14.225  -2.307  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.706  15.249  -5.138  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.390  13.780  -4.462  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -4.266  14.988  -4.337  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.538  15.653  -2.876  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.105  15.243  -4.051  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.429  14.940  -4.575  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.415  14.586  -3.448  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.439  13.944  -3.679  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.914  16.096  -5.448  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.990  16.341  -6.630  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.503  17.400  -7.578  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       2.316  18.601  -7.296  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       3.071  17.041  -8.628  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.833  16.185  -3.990  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.323  14.068  -5.201  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.958  16.998  -4.852  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.903  15.870  -5.826  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.881  15.417  -7.177  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       1.025  16.650  -6.254  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.090  15.014  -2.229  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.761  14.548  -1.005  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.566  13.035  -0.835  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.468  12.308  -0.411  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.155  15.279   0.201  1.00  0.00           C  
ATOM    156  CG  GLU A  11       3.812  14.993   1.539  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.244  15.469   1.592  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.474  16.687   1.460  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.144  14.627   1.776  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.369  15.678  -2.145  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.813  14.777  -1.076  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.221  16.344   0.024  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.112  15.008   0.274  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       3.254  15.495   2.313  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.794  13.927   1.714  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.373  12.583  -1.232  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.940  11.206  -1.060  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.624  10.279  -2.086  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.721   9.087  -1.847  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.380  11.088  -1.145  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.328  12.185  -0.310  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.107   9.712  -0.701  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.070  12.256   1.162  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.761  13.214  -1.663  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.240  10.894  -0.073  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.101  11.212  -2.183  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.112  13.147  -0.749  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.394  12.015  -0.354  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.210   9.527   0.313  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.187   9.682  -0.754  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.306   8.959  -1.356  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.118  12.518   1.232  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.522  13.009   1.658  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.096  11.298   1.628  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.113  10.844  -3.217  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.883  10.071  -4.227  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.125   9.423  -3.607  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.431   8.277  -3.897  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.399  10.948  -5.369  1.00  0.00           C  
ATOM    190  CG  ARG A  13       3.370  11.754  -6.130  1.00  0.00           C  
ATOM    191  CD  ARG A  13       4.060  12.672  -7.134  1.00  0.00           C  
ATOM    192  NE  ARG A  13       5.155  13.427  -6.503  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       5.768  14.499  -7.009  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       5.437  14.986  -8.193  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       6.726  15.086  -6.309  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.959  11.800  -3.369  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.244   9.300  -4.630  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       5.118  11.641  -4.961  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.910  10.307  -6.077  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.712  11.079  -6.658  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.804  12.352  -5.435  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       4.463  12.072  -7.939  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.335  13.367  -7.532  1.00  0.00           H  
ATOM    204  HE  ARG A  13       5.445  13.110  -5.614  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       4.710  14.557  -8.729  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       5.906  15.802  -8.555  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       6.977  14.734  -5.404  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       7.204  15.884  -6.684  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.831  10.195  -2.776  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.048   9.755  -2.095  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.744   8.702  -1.024  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.515   7.761  -0.851  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.747  10.966  -1.464  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.097  10.662  -0.822  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.190  10.367  -1.832  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.188   9.276  -2.432  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      11.060  11.232  -2.024  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.531  11.106  -2.627  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.703   9.313  -2.836  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.900  11.712  -2.229  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.100  11.377  -0.704  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.394  11.516  -0.232  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       8.985   9.802  -0.174  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.622   8.866  -0.314  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.166   7.872   0.668  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.781   6.567  -0.025  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.159   5.499   0.419  1.00  0.00           O  
ATOM    228  CB  ALA A  15       3.995   8.416   1.473  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.095   9.681  -0.447  1.00  0.00           H  
ATOM    230  HA  ALA A  15       5.985   7.671   1.349  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.160   8.607   0.812  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.705   7.695   2.221  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.288   9.339   1.955  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.089   6.689  -1.158  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.707   5.562  -2.015  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.946   4.827  -2.563  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.923   3.623  -2.780  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.857   6.115  -3.177  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.332   5.090  -4.137  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.184   4.391  -3.845  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.991   4.833  -5.329  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.693   3.453  -4.716  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.502   3.891  -6.205  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.353   3.199  -5.893  1.00  0.00           C  
ATOM    245  H   PHE A  16       3.808   7.591  -1.431  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.106   4.882  -1.428  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.006   6.636  -2.767  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.457   6.816  -3.741  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.665   4.589  -2.919  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.898   5.379  -5.566  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.206   2.911  -4.473  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.022   3.692  -7.132  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.970   2.458  -6.578  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.020   5.587  -2.738  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.267   5.118  -3.327  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.066   4.235  -2.345  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.886   3.415  -2.766  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.071   6.357  -3.734  1.00  0.00           C  
ATOM    259  CG  ARG A  17       9.200   6.123  -4.699  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.691   5.617  -6.035  1.00  0.00           C  
ATOM    261  NE  ARG A  17       9.759   5.496  -7.021  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.923   6.318  -8.064  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       9.094   7.346  -8.261  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      10.920   6.104  -8.906  1.00  0.00           N  
ATOM    265  H   ARG A  17       5.967   6.527  -2.459  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.027   4.540  -4.208  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       7.396   7.067  -4.186  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       8.485   6.802  -2.837  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       9.712   7.063  -4.852  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       9.877   5.403  -4.277  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.235   4.650  -5.894  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.951   6.314  -6.405  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.391   4.748  -6.907  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       8.332   7.505  -7.627  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       9.234   7.972  -9.038  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.543   5.331  -8.763  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      11.054   6.712  -9.699  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.819   4.410  -1.038  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.406   3.537  -0.007  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.671   2.215  -0.004  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.276   1.147   0.104  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.273   4.095   1.433  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.320   3.488   2.356  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.337   5.591   1.471  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.222   5.139  -0.762  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.448   3.376  -0.234  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.300   3.802   1.807  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.308   3.724   1.985  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.204   3.896   3.349  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.196   2.417   2.391  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.491   5.979   0.925  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.292   5.923   2.494  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.253   5.925   1.014  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.352   2.314  -0.135  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.485   1.177   0.049  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.480   0.249  -1.176  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.353  -0.968  -1.034  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.063   1.620   0.398  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.890   2.081   1.824  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.118   3.390   2.181  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.493   1.198   2.801  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.949   3.821   3.478  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.320   1.615   4.108  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.553   2.930   4.448  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.960   3.184  -0.365  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.894   0.650   0.892  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.780   2.436  -0.250  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.389   0.791   0.232  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.432   4.095   1.422  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.312   0.166   2.540  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.134   4.854   3.734  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.007   0.909   4.864  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.420   3.260   5.466  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.615   0.835  -2.369  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.759   0.062  -3.594  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.241  -0.244  -3.804  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.027   0.647  -4.118  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.200   0.814  -4.815  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.891  -0.116  -5.988  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.737  -0.927  -6.378  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.790  -0.064  -6.522  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.623   1.818  -2.420  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.218  -0.865  -3.469  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.293   1.323  -4.529  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.925   1.545  -5.141  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.606  -1.504  -3.605  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.003  -1.941  -3.686  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.508  -2.122  -5.123  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.703  -2.009  -5.374  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.194  -3.229  -2.877  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.115  -3.009  -1.371  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.200  -2.053  -0.913  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.092  -1.721   0.561  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.117  -0.726   0.961  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.908  -2.165  -3.406  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.600  -1.169  -3.223  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.428  -3.940  -3.156  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.163  -3.647  -3.104  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.150  -2.599  -1.117  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.249  -3.957  -0.879  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.163  -2.507  -1.095  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.121  -1.139  -1.486  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.111  -1.321   0.759  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.237  -2.626   1.134  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.045   0.122   0.357  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.981  -0.445   1.955  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      12.072  -1.132   0.855  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.601  -2.382  -6.057  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.988  -2.629  -7.452  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.766  -1.387  -8.340  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.259  -1.333  -9.466  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.217  -3.843  -8.011  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.724  -3.757  -7.766  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.046  -2.967  -8.416  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.218  -4.458  -6.888  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.651  -2.398  -5.806  1.00  0.00           H  
ATOM    357  HA  ASP A  22      10.044  -2.863  -7.456  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.384  -3.905  -9.074  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.583  -4.749  -7.542  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.061  -0.386  -7.800  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.806   0.872  -8.500  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.902   0.752  -9.730  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.178   1.388 -10.745  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.680  -0.517  -6.899  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.347   1.565  -7.807  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.755   1.279  -8.812  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.827  -0.057  -9.661  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.926  -0.203 -10.820  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.672   0.670 -10.696  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.986   0.917 -11.688  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.515  -1.672 -11.068  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.512  -2.233 -10.057  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.521  -1.896  -8.874  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.632  -3.096 -10.524  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.648  -0.564  -8.840  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.477   0.139 -11.684  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.081  -1.753 -12.054  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.407  -2.283 -11.030  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.671  -3.323 -11.475  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.978  -3.478  -9.901  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.367   1.120  -9.484  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.197   1.953  -9.278  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.028   1.213  -8.648  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.074   1.739  -8.615  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.934   0.877  -8.719  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.471   2.776  -8.638  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.883   2.347 -10.233  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.270  -0.006  -8.160  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.268  -0.782  -7.423  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.931  -1.536  -6.265  1.00  0.00           C  
ATOM    391  O   TYR A  26       1.937  -2.222  -6.458  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.450  -1.795  -8.338  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.572  -1.217  -9.185  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.862  -1.129  -8.681  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -1.348  -0.777 -10.481  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.895  -0.620  -9.436  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -2.378  -0.261 -11.244  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.650  -0.189 -10.717  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.677   0.326 -11.473  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.164  -0.391  -8.281  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.456  -0.093  -7.021  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.274  -2.228  -9.013  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.868  -2.575  -7.726  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -3.056  -1.468  -7.673  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -0.353  -0.836 -10.890  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.892  -0.563  -9.020  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -2.184   0.077 -12.251  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -5.184   0.950 -10.943  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.356  -1.412  -5.073  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.874  -2.072  -3.876  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.053  -3.324  -3.581  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.157  -3.241  -3.369  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.830  -1.132  -2.631  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.505   0.215  -2.931  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.502  -1.793  -1.422  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.261   1.268  -1.868  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.437  -0.836  -4.989  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.900  -2.353  -4.062  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.205  -0.958  -2.382  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.571   0.065  -3.009  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.130   0.597  -3.869  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.532  -2.012  -1.658  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.460  -1.123  -0.576  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.984  -2.711  -1.180  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.634   0.915  -0.917  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.774   2.179  -2.140  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.201   1.462  -1.788  1.00  0.00           H  
ATOM    428  N   SER A  28       0.708  -4.474  -3.585  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.060  -5.719  -3.217  1.00  0.00           C  
ATOM    430  C   SER A  28       0.342  -6.046  -1.746  1.00  0.00           C  
ATOM    431  O   SER A  28       1.069  -5.315  -1.064  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.539  -6.850  -4.135  1.00  0.00           C  
ATOM    433  OG  SER A  28       1.944  -7.027  -4.060  1.00  0.00           O  
ATOM    434  H   SER A  28       1.658  -4.489  -3.847  1.00  0.00           H  
ATOM    435  HA  SER A  28      -1.005  -5.586  -3.347  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.058  -7.771  -3.845  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.272  -6.614  -5.157  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.250  -7.464  -4.866  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.227  -7.156  -1.274  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.053  -7.605   0.106  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.353  -8.165   0.352  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.823  -8.178   1.478  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.110  -8.645   0.459  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.791  -7.692  -1.879  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.201  -6.750   0.751  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.965  -9.522  -0.152  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -1.017  -8.914   1.502  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -2.095  -8.237   0.278  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.025  -8.611  -0.713  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.405  -9.097  -0.613  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.377  -7.938  -0.375  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.335  -8.070   0.401  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.787  -9.852  -1.875  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.575  -8.621  -1.588  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.456  -9.780   0.221  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.753  -9.178  -2.716  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.785 -10.249  -1.769  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.090 -10.662  -2.034  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.097  -6.802  -1.035  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.911  -5.589  -0.903  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.731  -4.957   0.469  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.713  -4.689   1.157  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.540  -4.565  -1.975  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.831  -5.033  -3.378  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.352  -4.054  -4.409  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.024  -3.044  -4.642  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.329  -4.308  -5.040  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.320  -6.785  -1.632  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.944  -5.869  -1.028  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.485  -4.349  -1.899  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.097  -3.651  -1.802  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.896  -5.149  -3.490  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.340  -5.984  -3.544  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.466  -4.778   0.869  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.114  -4.122   2.130  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.545  -4.949   3.352  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.855  -4.383   4.392  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.601  -3.833   2.179  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.111  -3.064   3.419  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.685  -1.666   3.441  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.406  -3.002   3.467  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.740  -5.095   0.285  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.643  -3.179   2.158  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.337  -3.263   1.301  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.078  -4.777   2.141  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.452  -3.579   4.306  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.361  -1.130   2.561  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.343  -1.150   4.326  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.764  -1.722   3.452  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.808  -4.005   3.506  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.714  -2.457   4.347  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.774  -2.500   2.585  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.600  -6.278   3.205  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.038  -7.166   4.289  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.522  -6.971   4.586  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.933  -6.977   5.750  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.756  -8.626   3.928  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.943  -9.603   5.074  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.762 -11.029   4.597  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.079 -12.016   5.629  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       5.198 -12.746   5.644  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       6.175 -12.510   4.772  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       5.354 -13.699   6.553  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.325  -6.671   2.347  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.478  -6.909   5.173  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.737  -8.704   3.581  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.419  -8.916   3.125  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.938  -9.489   5.474  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.213  -9.390   5.840  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.735 -11.164   4.289  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.411 -11.192   3.748  1.00  0.00           H  
ATOM    512  HE  ARG A  33       3.399 -12.177   6.319  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       6.079 -11.777   4.089  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       7.004 -13.074   4.783  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       4.626 -13.879   7.229  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       6.194 -14.245   6.572  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.307  -6.750   3.528  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.727  -6.476   3.671  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.936  -5.093   4.303  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.803  -4.946   5.146  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.447  -6.573   2.311  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.947  -6.713   2.409  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.620  -7.866   2.072  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.903  -5.834   2.808  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.913  -7.692   2.261  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      12.108  -6.469   2.705  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.911  -6.775   2.631  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.139  -7.222   4.337  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       8.072  -7.433   1.774  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.235  -5.682   1.742  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.206  -8.701   1.756  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.735  -4.820   3.147  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.684  -8.427   2.080  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.988  -6.048   2.845  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.115  -4.104   3.910  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.240  -2.725   4.415  1.00  0.00           C  
ATOM    537  C   VAL A  35       6.872  -2.639   5.907  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.569  -1.982   6.673  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.372  -1.713   3.601  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.593  -0.281   4.072  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.673  -1.801   2.117  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.404  -4.308   3.259  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.274  -2.435   4.305  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.332  -1.963   3.750  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.635  -0.015   3.953  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       5.982   0.389   3.487  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.321  -0.199   5.115  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.472  -2.803   1.767  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.048  -1.101   1.583  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.711  -1.562   1.944  1.00  0.00           H  
ATOM    551  N   MET A  36       5.802  -3.337   6.312  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.353  -3.360   7.716  1.00  0.00           C  
ATOM    553  C   MET A  36       6.405  -3.967   8.638  1.00  0.00           C  
ATOM    554  O   MET A  36       6.736  -3.395   9.670  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.043  -4.135   7.861  1.00  0.00           C  
ATOM    556  CG  MET A  36       2.832  -3.396   7.323  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.512  -1.857   8.198  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.081  -1.270   7.302  1.00  0.00           C  
ATOM    559  H   MET A  36       5.288  -3.844   5.640  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.184  -2.337   8.021  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.130  -5.069   7.327  1.00  0.00           H  
ATOM    562  HB3 MET A  36       3.873  -4.343   8.907  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.001  -3.173   6.280  1.00  0.00           H  
ATOM    564  HG3 MET A  36       1.963  -4.035   7.416  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.281  -1.990   7.395  1.00  0.00           H  
ATOM    566  HE2 MET A  36       0.764  -0.323   7.709  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.337  -1.151   6.259  1.00  0.00           H  
ATOM    568  N   THR A  37       6.954  -5.105   8.233  1.00  0.00           N  
ATOM    569  CA  THR A  37       7.974  -5.805   9.018  1.00  0.00           C  
ATOM    570  C   THR A  37       9.339  -5.064   8.972  1.00  0.00           C  
ATOM    571  O   THR A  37      10.139  -5.169   9.906  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.102  -7.268   8.526  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.791  -7.848   8.424  1.00  0.00           O  
ATOM    574  CG2 THR A  37       8.927  -8.121   9.482  1.00  0.00           C  
ATOM    575  H   THR A  37       6.653  -5.496   7.384  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.633  -5.825  10.041  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.575  -7.274   7.553  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.536  -7.900   7.495  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.452  -8.137  10.450  1.00  0.00           H  
ATOM    580 HG22 THR A  37       8.993  -9.129   9.100  1.00  0.00           H  
ATOM    581 HG23 THR A  37       9.920  -7.703   9.572  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.569  -4.278   7.912  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.777  -3.443   7.782  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.734  -2.270   8.764  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.714  -1.987   9.449  1.00  0.00           O  
ATOM    586  CB  ASN A  38      10.894  -2.904   6.344  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.185  -2.149   6.066  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.189  -2.743   5.695  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.155  -0.834   6.205  1.00  0.00           N  
ATOM    590  H   ASN A  38       8.908  -4.266   7.186  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.633  -4.059   8.005  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.831  -3.732   5.656  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.065  -2.232   6.160  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.314  -0.413   6.478  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.983  -0.331   6.030  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.572  -1.617   8.831  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.369  -0.420   9.645  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.293  -0.737  11.141  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.518   0.142  11.971  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.093   0.299   9.179  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.264   1.423   8.131  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       8.924   2.644   8.753  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.061   0.972   6.907  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.818  -1.939   8.290  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.210   0.234   9.474  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.429  -0.443   8.760  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.614   0.727  10.049  1.00  0.00           H  
ATOM    608  HG  LEU A  39       7.286   1.714   7.790  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       9.893   2.369   9.141  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       9.042   3.410   8.001  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       8.307   3.016   9.555  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       8.526   0.181   6.403  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.188   1.807   6.235  1.00  0.00           H  
ATOM    614 HD23 LEU A  39      10.028   0.609   7.222  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.004  -1.989  11.476  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.024  -2.406  12.864  1.00  0.00           C  
ATOM    617  C   GLY A  40       7.648  -2.677  13.423  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.466  -2.705  14.639  1.00  0.00           O  
ATOM    619  H   GLY A  40       8.777  -2.633  10.772  1.00  0.00           H  
ATOM    620  HA2 GLY A  40       9.614  -3.310  12.946  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.491  -1.632  13.451  1.00  0.00           H  
ATOM    622  N   GLU A  41       6.688  -2.873  12.530  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.333  -3.221  12.920  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.226  -4.723  13.136  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.652  -5.161  14.132  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.322  -2.783  11.846  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.317  -1.285  11.578  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.013  -0.477  12.821  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.872  -0.557  13.321  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.913   0.223  13.311  1.00  0.00           O  
ATOM    631  H   GLU A  41       6.898  -2.775  11.577  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.111  -2.711  13.846  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.558  -3.288  10.921  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.330  -3.073  12.162  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.290  -0.995  11.205  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       3.567  -1.068  10.832  1.00  0.00           H  
ATOM    637  N   LYS A  42       5.838  -5.474  12.194  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.769  -6.943  12.114  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.312  -7.377  11.959  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.588  -7.594  12.936  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.459  -7.624  13.325  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.119  -8.978  13.036  1.00  0.00           C  
ATOM    643  CD  LYS A  42       6.112 -10.083  12.741  1.00  0.00           C  
ATOM    644  CE  LYS A  42       6.769 -11.450  12.616  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       7.699 -11.520  11.458  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.360  -5.003  11.512  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.295  -7.225  11.215  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.216  -6.959  13.700  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       5.716  -7.771  14.096  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       7.773  -8.872  12.185  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.704  -9.263  13.900  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       5.386 -10.116  13.540  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       5.613  -9.850  11.813  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.321 -11.656  13.523  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       5.995 -12.194  12.493  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       8.455 -10.810  11.559  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.139 -12.466  11.407  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       7.183 -11.343  10.571  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.891  -7.482  10.720  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.513  -7.775  10.406  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.466  -9.004   9.513  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.271  -9.118   8.582  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.895  -6.555   9.710  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.455  -6.217  10.093  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.358  -5.816  11.559  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.080  -5.103   9.208  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.534  -7.374   9.988  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.984  -7.976  11.325  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.510  -5.695   9.929  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.924  -6.730   8.642  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.166  -7.090   9.944  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       0.975  -4.947  11.734  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.668  -5.585  11.803  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.702  -6.632  12.180  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.050  -5.421   8.175  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.098  -4.877   9.485  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.533  -4.222   9.329  1.00  0.00           H  
ATOM    678  N   THR A  44       1.546  -9.922   9.804  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.404 -11.148   9.015  1.00  0.00           C  
ATOM    680  C   THR A  44       0.681 -10.852   7.714  1.00  0.00           C  
ATOM    681  O   THR A  44       0.098  -9.786   7.565  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.632 -12.268   9.764  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.681 -11.824  10.114  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.370 -12.721  11.016  1.00  0.00           C  
ATOM    685  H   THR A  44       0.935  -9.768  10.561  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.398 -11.512   8.787  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.542 -13.112   9.097  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.634 -11.284  10.917  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.482 -11.885  11.690  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.803 -13.503  11.504  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.344 -13.101  10.746  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.689 -11.817   6.800  1.00  0.00           N  
ATOM    693  CA  ASP A  45       0.076 -11.663   5.472  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.437 -11.444   5.538  1.00  0.00           C  
ATOM    695  O   ASP A  45      -1.997 -10.765   4.684  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.375 -12.879   4.590  1.00  0.00           C  
ATOM    697  CG  ASP A  45       0.145 -14.215   5.280  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       1.089 -14.725   5.907  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -0.975 -14.752   5.185  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.109 -12.674   7.027  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.524 -10.795   5.017  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -0.271 -12.840   3.734  1.00  0.00           H  
ATOM    703  HB3 ASP A  45       1.404 -12.834   4.262  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.072 -12.014   6.563  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.506 -11.850   6.806  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.823 -10.442   7.309  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.788  -9.831   6.866  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -3.992 -12.872   7.828  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -3.677 -14.304   7.460  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -4.246 -15.279   8.461  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -3.698 -15.379   9.574  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -5.254 -15.942   8.143  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.555 -12.584   7.167  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.026 -12.008   5.873  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.527 -12.660   8.779  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.065 -12.778   7.938  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.103 -14.513   6.490  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -2.605 -14.426   7.420  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.979  -9.932   8.213  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.152  -8.592   8.795  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.842  -7.500   7.765  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.442  -6.427   7.781  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.238  -8.416  10.006  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.540  -9.341  11.169  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.516  -9.201  12.279  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.392  -9.732  12.135  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -1.823  -8.550  13.291  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.207 -10.474   8.491  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.179  -8.493   9.112  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.218  -8.593   9.696  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.319  -7.395  10.359  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.517  -9.100  11.562  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.534 -10.361  10.814  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.890  -7.800   6.880  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.516  -6.932   5.767  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.620  -6.896   4.703  1.00  0.00           C  
ATOM    737  O   VAL A  48      -2.870  -5.854   4.111  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.163  -7.390   5.154  1.00  0.00           C  
ATOM    739  CG1 VAL A  48       0.129  -6.721   3.826  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.967  -7.091   6.116  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.405  -8.651   6.993  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.386  -5.934   6.158  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.198  -8.457   4.998  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.196  -5.650   3.969  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       1.065  -7.088   3.431  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.667  -6.940   3.130  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.738  -7.518   7.082  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.877  -7.529   5.741  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       1.091  -6.024   6.212  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.298  -8.028   4.501  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.414  -8.121   3.561  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.615  -7.287   4.037  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.342  -6.719   3.221  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -4.801  -9.586   3.366  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -5.934  -9.772   2.380  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.730  -9.542   1.173  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.041 -10.146   2.808  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.032  -8.831   4.998  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.082  -7.722   2.614  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -3.940 -10.130   3.003  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.106 -10.003   4.313  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.781  -7.181   5.369  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.795  -6.299   5.977  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.474  -4.828   5.693  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.374  -4.026   5.475  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.881  -6.488   7.497  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.061  -7.924   7.960  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.387  -8.523   7.546  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.468  -9.102   6.450  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.358  -8.415   8.325  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.210  -7.722   5.959  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.750  -6.536   5.533  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.979  -6.101   7.945  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.726  -5.914   7.854  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.267  -8.525   7.539  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.994  -7.954   9.037  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.176  -4.501   5.677  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.702  -3.141   5.399  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.770  -2.812   3.904  1.00  0.00           C  
ATOM    780  O   MET A  51      -4.974  -1.656   3.534  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.262  -2.968   5.889  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.100  -3.058   7.397  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.986  -1.754   8.274  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.171  -0.290   7.633  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.517  -5.203   5.858  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.336  -2.448   5.933  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.649  -3.737   5.441  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.898  -2.003   5.566  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.478  -4.012   7.727  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.049  -2.983   7.638  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.279  -0.263   6.559  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.624   0.591   8.063  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.122  -0.319   7.890  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.586  -3.837   3.063  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.688  -3.705   1.608  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.125  -3.408   1.194  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.347  -2.496   0.425  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.130  -4.970   0.865  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.594  -4.990   0.920  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.599  -5.066  -0.593  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.920  -3.805   0.238  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.354  -4.717   3.439  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.079  -2.859   1.322  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.501  -5.842   1.383  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.282  -4.991   1.954  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.237  -5.892   0.443  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.244  -4.205  -1.140  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.205  -5.966  -1.042  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.678  -5.090  -0.624  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.239  -2.889   0.709  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.846  -3.901   0.325  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.194  -3.787  -0.808  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.088  -4.150   1.756  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.506  -3.951   1.431  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.069  -2.668   2.070  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.077  -2.131   1.610  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.328  -5.192   1.832  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.404  -5.488   3.318  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.008  -6.854   3.568  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.298  -7.097   4.978  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.523  -7.050   5.516  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.585  -6.729   4.773  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -11.683  -7.349   6.797  1.00  0.00           N  
ATOM    824  H   ARG A  53      -6.835  -4.849   2.395  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.569  -3.839   0.361  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.337  -5.062   1.472  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.897  -6.052   1.343  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.409  -5.461   3.735  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.019  -4.738   3.796  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.925  -6.940   3.009  1.00  0.00           H  
ATOM    831  HD3 ARG A  53      -9.308  -7.605   3.230  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.534  -7.340   5.560  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.472  -6.511   3.800  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.506  -6.698   5.183  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -10.882  -7.606   7.359  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.593  -7.318   7.220  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.400  -2.184   3.118  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.756  -0.928   3.773  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.275   0.276   2.940  1.00  0.00           C  
ATOM    840  O   GLU A  54      -8.904   1.335   2.937  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.127  -0.901   5.168  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -8.627   0.212   6.061  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -7.876   0.260   7.372  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -6.797   0.878   7.416  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.376  -0.291   8.366  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.636  -2.697   3.464  1.00  0.00           H  
ATOM    847  HA  GLU A  54      -9.831  -0.889   3.868  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.336  -1.839   5.663  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -7.057  -0.793   5.067  1.00  0.00           H  
ATOM    850  HG2 GLU A  54      -8.499   1.157   5.549  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.677   0.052   6.265  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.156   0.089   2.232  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.590   1.128   1.372  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.129   1.043  -0.058  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.007   1.991  -0.833  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.073   1.034   1.371  1.00  0.00           C  
ATOM    857  H   ALA A  55      -6.699  -0.780   2.289  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.865   2.086   1.790  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -4.771   0.089   0.938  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.663   1.845   0.787  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.706   1.097   2.384  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.725  -0.097  -0.383  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.252  -0.348  -1.709  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.679   0.180  -1.793  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.548  -0.205  -1.011  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.217  -1.848  -2.021  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -8.151  -2.145  -3.504  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -9.039  -1.750  -4.227  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -7.211  -2.772  -3.957  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.807  -0.796   0.296  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.636   0.183  -2.420  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.349  -2.281  -1.548  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.106  -2.309  -1.614  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.895   1.076  -2.746  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.189   1.714  -2.955  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.144   0.788  -3.733  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.349   0.747  -3.466  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.987   3.072  -3.698  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.081   3.996  -2.864  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.314   3.763  -4.002  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.746   5.315  -3.534  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.150   1.310  -3.343  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.617   1.922  -1.984  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.498   2.866  -4.639  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.573   4.217  -1.928  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.152   3.483  -2.660  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.822   3.992  -3.080  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.122   4.675  -4.550  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.930   3.108  -4.603  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.656   5.861  -3.725  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.108   5.896  -2.884  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.236   5.124  -4.465  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.587   0.013  -4.655  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.391  -0.776  -5.603  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.447  -2.284  -5.268  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.253  -3.018  -5.837  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.832  -0.573  -7.023  1.00  0.00           C  
ATOM    898  CG  ASP A  58     -10.331  -0.788  -7.108  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.889  -1.881  -6.841  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.578   0.150  -7.416  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.601  -0.037  -4.703  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.394  -0.383  -5.574  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -12.312  -1.269  -7.693  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -12.051   0.435  -7.347  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.603  -2.716  -4.334  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.497  -4.117  -3.935  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.853  -5.043  -4.981  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.319  -6.173  -5.152  1.00  0.00           O  
ATOM    909  H   GLY A  59     -11.002  -2.056  -3.911  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -10.903  -4.171  -3.031  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.486  -4.482  -3.712  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.779  -4.593  -5.660  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -9.059  -5.458  -6.634  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.854  -6.179  -6.002  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.346  -7.142  -6.573  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.613  -4.709  -7.938  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.683  -3.501  -7.746  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.982  -3.419  -6.762  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.698  -2.571  -8.566  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.481  -3.663  -5.529  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.767  -6.221  -6.926  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -8.097  -5.412  -8.572  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.497  -4.367  -8.456  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.418  -5.710  -4.831  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.301  -6.329  -4.118  1.00  0.00           C  
ATOM    926  C   GLY A  61      -4.974  -5.602  -4.325  1.00  0.00           C  
ATOM    927  O   GLY A  61      -3.931  -6.057  -3.858  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.847  -4.911  -4.451  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.528  -6.334  -3.064  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.198  -7.351  -4.455  1.00  0.00           H  
ATOM    931  N   GLN A  62      -5.012  -4.482  -5.045  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.834  -3.656  -5.298  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.186  -2.180  -5.107  1.00  0.00           C  
ATOM    934  O   GLN A  62      -5.209  -1.686  -5.589  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.324  -3.802  -6.725  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -3.217  -5.221  -7.280  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -3.167  -5.262  -8.803  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -2.499  -6.106  -9.387  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -3.934  -4.402  -9.464  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.879  -4.187  -5.418  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.059  -3.940  -4.604  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.973  -3.236  -7.358  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.339  -3.357  -6.772  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.316  -5.676  -6.895  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -4.074  -5.790  -6.946  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -4.498  -3.788  -8.954  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -3.898  -4.414 -10.450  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.298  -1.475  -4.461  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.518  -0.079  -4.115  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.691   0.819  -5.041  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.467   0.840  -4.944  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.128   0.174  -2.629  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.441   1.596  -2.205  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.824  -0.815  -1.700  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.458  -1.902  -4.210  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.568   0.149  -4.241  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.062   0.028  -2.537  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.497   1.783  -2.330  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.168   1.730  -1.170  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.877   2.286  -2.819  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.545  -1.821  -1.972  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.521  -0.619  -0.682  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.893  -0.700  -1.786  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.352   1.542  -5.957  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.625   2.465  -6.838  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.482   3.836  -6.168  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.852   3.987  -5.008  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.261   2.562  -8.255  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.434   3.517  -8.424  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.252   4.685  -8.757  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.634   3.029  -8.235  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.331   1.463  -6.029  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.629   2.053  -6.950  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.493   2.872  -8.947  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.593   1.573  -8.543  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.723   2.078  -7.986  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.403   3.628  -8.352  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.909   4.800  -6.901  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.647   6.156  -6.408  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.883   6.823  -5.782  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.820   7.232  -4.635  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.084   7.010  -7.555  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.921   8.482  -7.231  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.005   8.914  -6.280  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.694   9.435  -7.882  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.128  10.255  -5.986  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.564  10.773  -7.594  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.655  11.180  -6.653  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.533  12.518  -6.376  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.647   4.587  -7.827  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.890   6.074  -5.646  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.114   6.627  -7.829  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.745   6.931  -8.408  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.604   8.184  -5.764  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.410   9.112  -8.623  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.844  10.575  -5.239  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.172  11.499  -8.110  1.00  0.00           H  
ATOM    998  HH  TYR A  65       0.395  12.745  -6.282  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.009   6.873  -6.508  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.212   7.571  -6.022  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.896   6.818  -4.869  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.516   7.445  -4.009  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.212   7.831  -7.159  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.741   6.577  -7.834  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.793   6.878  -8.873  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -8.923   7.236  -8.489  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -7.506   6.738 -10.076  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.033   6.429  -7.386  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.882   8.529  -5.640  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.053   8.371  -6.755  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.733   8.446  -7.912  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.915   6.069  -8.311  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.173   5.933  -7.077  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.746   5.487  -4.851  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.258   4.649  -3.767  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.470   4.886  -2.474  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -6.034   4.900  -1.376  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.196   3.170  -4.163  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.135   2.798  -5.299  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.142   1.311  -5.598  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -7.946   0.607  -5.004  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -6.364   0.838  -6.449  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.280   5.060  -5.598  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.292   4.918  -3.601  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.187   2.939  -4.476  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.443   2.565  -3.300  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.136   3.102  -5.033  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.834   3.325  -6.190  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.164   5.108  -2.632  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.268   5.354  -1.513  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.438   6.776  -0.974  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.433   6.964   0.232  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.815   5.104  -1.937  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.838   5.057  -0.795  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.823   3.983   0.077  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.067   6.086  -0.602  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.076   3.938   1.123  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       0.969   6.046   0.442  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       0.971   4.973   1.307  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.787   5.088  -3.542  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.526   4.655  -0.732  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.758   4.160  -2.457  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.507   5.894  -2.606  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.523   3.176  -0.065  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.066   6.928  -1.280  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.078   3.098   1.797  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.669   6.859   0.583  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.677   4.939   2.123  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.607   7.760  -1.877  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.830   9.169  -1.495  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -5.115   9.312  -0.678  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -5.102   9.948   0.356  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.873  10.122  -2.735  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.253  11.555  -2.358  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.535  10.144  -3.446  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.578   7.530  -2.832  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.999   9.473  -0.868  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.614   9.747  -3.427  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.533  11.943  -1.654  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.260  12.171  -3.245  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.235  11.558  -1.907  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.293   9.148  -3.790  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.587  10.815  -4.292  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.769  10.485  -2.765  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.188   8.648  -1.113  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.471   8.677  -0.395  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.417   7.964   0.963  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.254   8.202   1.826  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.575   8.049  -1.244  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.054   8.924  -2.396  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.779  10.181  -1.936  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.415  10.204  -0.881  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.699  11.227  -2.735  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.120   8.134  -1.947  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.715   9.715  -0.225  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.206   7.123  -1.657  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.424   7.834  -0.610  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.195   9.219  -2.983  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.724   8.345  -3.014  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.181  11.136  -3.566  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.158  12.054  -2.468  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.445   7.082   1.147  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.240   6.423   2.429  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.395   7.311   3.369  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.534   7.242   4.590  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.565   5.063   2.194  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.530   4.180   3.402  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.631   3.493   3.856  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.526   3.899   4.261  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -6.303   2.828   4.942  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -5.034   3.054   5.212  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.850   6.867   0.396  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.207   6.261   2.880  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.096   4.532   1.417  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.545   5.228   1.875  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.518   3.481   3.436  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.515   4.274   4.210  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -6.967   2.202   5.522  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.618   2.881   6.090  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.547   8.145   2.775  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.608   8.983   3.518  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.249  10.300   3.945  1.00  0.00           C  
ATOM   1103  O   MET A  72      -4.172  10.674   5.109  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.364   9.253   2.660  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.504   8.019   2.429  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.585   7.495   3.882  1.00  0.00           S  
ATOM   1107  CE  MET A  72       0.836   8.580   3.768  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.561   8.209   1.792  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.310   8.439   4.402  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.683   9.624   1.695  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.758  10.007   3.136  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -2.147   7.207   2.121  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.802   8.233   1.635  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.507   9.606   3.773  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.491   8.404   4.609  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.371   8.374   2.847  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.898  10.979   3.001  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.435  12.318   3.228  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.809  12.283   3.904  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.109  13.133   4.743  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.541  13.118   1.901  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.396  12.447   0.964  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.174  13.299   1.260  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.019  10.566   2.113  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.747  12.837   3.876  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -5.951  14.094   2.118  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -7.290  12.812   1.021  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.771  12.328   1.014  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.277  13.885   0.359  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -3.513  13.804   1.949  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.629  11.295   3.543  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.985  11.205   4.066  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -9.041  10.375   5.346  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -8.102   9.638   5.675  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.934  10.644   3.016  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -7.310  10.612   2.917  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.307  12.209   4.300  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.647   9.632   2.776  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.942  10.653   3.403  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.885  11.253   2.124  1.00  0.00           H  
ATOM   1141  N   LYS A  75     -10.165  10.509   6.046  1.00  0.00           N  
ATOM   1142  CA  LYS A  75     -10.379   9.909   7.361  1.00  0.00           C  
ATOM   1143  C   LYS A  75     -10.666   8.408   7.252  1.00  0.00           C  
ATOM   1144  O   LYS A  75     -11.375   7.964   6.343  1.00  0.00           O  
ATOM   1145  CB  LYS A  75     -11.554  10.622   8.035  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -11.700  10.350   9.522  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -12.913  11.071  10.082  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -12.985  10.962  11.590  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -14.218  11.586  12.131  1.00  0.00           N  
ATOM   1150  H   LYS A  75     -10.893  11.037   5.653  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -9.487  10.057   7.951  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75     -11.432  11.687   7.904  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75     -12.467  10.315   7.547  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -11.816   9.288   9.677  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -10.815  10.699  10.033  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -12.856  12.115   9.811  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -13.806  10.635   9.654  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -12.971   9.918  11.865  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -12.125  11.457  12.015  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -15.061  11.110  11.742  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -14.236  11.507  13.169  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -14.253  12.597  11.871  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.328  -2.643  -6.776  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.766  -1.361  -6.166  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      14.292  17.035  15.334  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.480  18.156  14.825  1.00  0.00           C  
ATOM      3  C   SER A   1      12.918  17.815  13.444  1.00  0.00           C  
ATOM      4  O   SER A   1      13.251  16.757  12.900  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.327  19.435  14.803  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.564  19.237  14.139  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.089  16.854  14.685  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.669  17.258  16.276  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.712  16.171  15.394  1.00  0.00           H  
ATOM     10  HA  SER A   1      12.650  18.297  15.503  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.781  20.213  14.291  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.525  19.751  15.820  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.693  19.938  13.488  1.00  0.00           H  
ATOM     14  N   LEU A   2      12.077  18.724  12.902  1.00  0.00           N  
ATOM     15  CA  LEU A   2      11.293  18.506  11.668  1.00  0.00           C  
ATOM     16  C   LEU A   2      10.358  17.304  11.848  1.00  0.00           C  
ATOM     17  O   LEU A   2      10.669  16.178  11.456  1.00  0.00           O  
ATOM     18  CB  LEU A   2      12.196  18.368  10.416  1.00  0.00           C  
ATOM     19  CG  LEU A   2      11.462  18.233   9.071  1.00  0.00           C  
ATOM     20  CD1 LEU A   2      10.640  19.479   8.763  1.00  0.00           C  
ATOM     21  CD2 LEU A   2      12.458  17.972   7.955  1.00  0.00           C  
ATOM     22  H   LEU A   2      11.974  19.588  13.360  1.00  0.00           H  
ATOM     23  HA  LEU A   2      10.672  19.382  11.540  1.00  0.00           H  
ATOM     24  HB2 LEU A   2      12.831  19.240  10.366  1.00  0.00           H  
ATOM     25  HB3 LEU A   2      12.823  17.498  10.547  1.00  0.00           H  
ATOM     26  HG  LEU A   2      10.786  17.390   9.120  1.00  0.00           H  
ATOM     27 HD11 LEU A   2      11.293  20.338   8.732  1.00  0.00           H  
ATOM     28 HD12 LEU A   2      10.153  19.363   7.805  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       9.894  19.620   9.531  1.00  0.00           H  
ATOM     30 HD21 LEU A   2      12.980  17.047   8.147  1.00  0.00           H  
ATOM     31 HD22 LEU A   2      11.935  17.904   7.012  1.00  0.00           H  
ATOM     32 HD23 LEU A   2      13.168  18.784   7.913  1.00  0.00           H  
ATOM     33  N   MET A   3       9.222  17.559  12.483  1.00  0.00           N  
ATOM     34  CA  MET A   3       8.330  16.491  12.916  1.00  0.00           C  
ATOM     35  C   MET A   3       7.206  16.253  11.910  1.00  0.00           C  
ATOM     36  O   MET A   3       6.095  16.764  12.078  1.00  0.00           O  
ATOM     37  CB  MET A   3       7.761  16.788  14.312  1.00  0.00           C  
ATOM     38  CG  MET A   3       8.827  16.953  15.393  1.00  0.00           C  
ATOM     39  SD  MET A   3       9.935  15.532  15.531  1.00  0.00           S  
ATOM     40  CE  MET A   3       8.780  14.206  15.884  1.00  0.00           C  
ATOM     41  H   MET A   3       8.979  18.494  12.667  1.00  0.00           H  
ATOM     42  HA  MET A   3       8.923  15.590  12.977  1.00  0.00           H  
ATOM     43  HB2 MET A   3       7.179  17.697  14.267  1.00  0.00           H  
ATOM     44  HB3 MET A   3       7.114  15.972  14.601  1.00  0.00           H  
ATOM     45  HG2 MET A   3       9.420  17.824  15.159  1.00  0.00           H  
ATOM     46  HG3 MET A   3       8.336  17.104  16.345  1.00  0.00           H  
ATOM     47  HE1 MET A   3       8.071  14.125  15.074  1.00  0.00           H  
ATOM     48  HE2 MET A   3       9.320  13.275  15.985  1.00  0.00           H  
ATOM     49  HE3 MET A   3       8.257  14.421  16.802  1.00  0.00           H  
ATOM     50  N   LYS A   4       7.548  15.473  10.867  1.00  0.00           N  
ATOM     51  CA  LYS A   4       6.646  15.075   9.760  1.00  0.00           C  
ATOM     52  C   LYS A   4       5.973  16.264   9.069  1.00  0.00           C  
ATOM     53  O   LYS A   4       4.856  16.660   9.426  1.00  0.00           O  
ATOM     54  CB  LYS A   4       5.574  14.081  10.217  1.00  0.00           C  
ATOM     55  CG  LYS A   4       6.116  12.792  10.825  1.00  0.00           C  
ATOM     56  CD  LYS A   4       4.987  11.833  11.168  1.00  0.00           C  
ATOM     57  CE  LYS A   4       4.019  12.438  12.179  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       2.756  11.672  12.269  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.469  15.135  10.844  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.260  14.579   9.024  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       4.947  14.562  10.953  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       4.966  13.819   9.364  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       6.775  12.320  10.116  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       6.662  13.033  11.726  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       4.444  11.597  10.264  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       5.410  10.930  11.583  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       4.491  12.452  13.149  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       3.795  13.449  11.875  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       2.937  10.713  12.636  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       2.092  12.155  12.909  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       2.316  11.594  11.329  1.00  0.00           H  
ATOM     72  N   ASP A   5       6.651  16.839   8.093  1.00  0.00           N  
ATOM     73  CA  ASP A   5       6.045  17.876   7.274  1.00  0.00           C  
ATOM     74  C   ASP A   5       5.326  17.214   6.123  1.00  0.00           C  
ATOM     75  O   ASP A   5       5.966  16.725   5.198  1.00  0.00           O  
ATOM     76  CB  ASP A   5       7.097  18.843   6.755  1.00  0.00           C  
ATOM     77  CG  ASP A   5       6.511  19.981   5.946  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       5.769  20.797   6.518  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       6.816  20.079   4.743  1.00  0.00           O  
ATOM     80  H   ASP A   5       7.571  16.554   7.905  1.00  0.00           H  
ATOM     81  HA  ASP A   5       5.328  18.412   7.881  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       7.618  19.253   7.588  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       7.793  18.305   6.130  1.00  0.00           H  
ATOM     84  N   THR A   6       4.013  17.149   6.211  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.247  16.442   5.218  1.00  0.00           C  
ATOM     86  C   THR A   6       2.382  17.419   4.424  1.00  0.00           C  
ATOM     87  O   THR A   6       1.500  18.078   4.979  1.00  0.00           O  
ATOM     88  CB  THR A   6       2.385  15.334   5.869  1.00  0.00           C  
ATOM     89  OG1 THR A   6       3.195  14.554   6.764  1.00  0.00           O  
ATOM     90  CG2 THR A   6       1.774  14.410   4.818  1.00  0.00           C  
ATOM     91  H   THR A   6       3.552  17.590   6.953  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.962  15.986   4.552  1.00  0.00           H  
ATOM     93  HB  THR A   6       1.590  15.799   6.428  1.00  0.00           H  
ATOM     94  HG1 THR A   6       4.119  14.600   6.474  1.00  0.00           H  
ATOM     95 HG21 THR A   6       2.562  13.933   4.255  1.00  0.00           H  
ATOM     96 HG22 THR A   6       1.174  13.655   5.306  1.00  0.00           H  
ATOM     97 HG23 THR A   6       1.152  14.987   4.148  1.00  0.00           H  
ATOM     98  N   ASP A   7       2.656  17.513   3.127  1.00  0.00           N  
ATOM     99  CA  ASP A   7       2.036  18.521   2.270  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.712  18.041   1.643  1.00  0.00           C  
ATOM    101  O   ASP A   7      -0.357  18.251   2.214  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.036  18.965   1.191  1.00  0.00           C  
ATOM    103  CG  ASP A   7       2.514  20.093   0.312  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       2.076  21.124   0.856  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       2.530  19.943  -0.924  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.318  16.894   2.740  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.816  19.372   2.897  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       3.945  19.299   1.670  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       3.265  18.116   0.559  1.00  0.00           H  
ATOM    110  N   SER A   8       0.793  17.384   0.491  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.383  17.067  -0.309  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.196  15.711  -0.975  1.00  0.00           C  
ATOM    113  O   SER A   8       0.682  14.952  -0.566  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.584  18.174  -1.360  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.544  18.278  -2.218  1.00  0.00           O  
ATOM    116  H   SER A   8       1.673  17.104   0.167  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.240  17.030   0.345  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -1.456  17.948  -1.956  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.727  19.121  -0.857  1.00  0.00           H  
ATOM    120  HG  SER A   8       1.197  18.878  -1.824  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.982  15.429  -2.028  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.875  14.175  -2.786  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.399  14.142  -3.636  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.826  13.077  -4.078  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.110  13.925  -3.675  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -2.337  14.923  -4.817  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.117  16.148  -4.395  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -2.499  17.128  -3.949  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.359  16.126  -4.494  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.644  16.100  -2.318  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.810  13.374  -2.058  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.018  12.944  -4.113  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.989  13.936  -3.043  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -1.377  15.241  -5.191  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -2.880  14.420  -5.608  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.009  15.317  -3.835  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.289  15.438  -4.523  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.437  14.903  -3.658  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.442  14.431  -4.177  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.550  16.893  -4.904  1.00  0.00           C  
ATOM    141  CG  GLU A  10       1.521  17.460  -5.866  1.00  0.00           C  
ATOM    142  CD  GLU A  10       1.710  18.936  -6.101  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       1.208  19.733  -5.294  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       2.363  19.313  -7.091  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.569  16.137  -3.506  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.229  14.849  -5.424  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       2.543  17.497  -4.007  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       3.525  16.967  -5.368  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.606  16.946  -6.813  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       0.534  17.297  -5.455  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.260  14.962  -2.336  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.209  14.365  -1.403  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.890  12.881  -1.204  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.778  12.071  -0.927  1.00  0.00           O  
ATOM    155  CB  GLU A  11       4.185  15.095  -0.066  1.00  0.00           C  
ATOM    156  CG  GLU A  11       5.324  14.690   0.848  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.215  15.315   2.199  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       5.461  16.527   2.304  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       4.877  14.596   3.152  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.458  15.403  -1.980  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.196  14.454  -1.834  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.254  16.159  -0.244  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       3.254  14.879   0.435  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       5.315  13.617   0.965  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       6.259  14.993   0.398  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.608  12.530  -1.385  1.00  0.00           N  
ATOM    167  CA  ILE A  12       2.146  11.135  -1.317  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.692  10.336  -2.520  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.771   9.128  -2.464  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.584  11.026  -1.220  1.00  0.00           C  
ATOM    171  CG1 ILE A  12       0.018  11.936  -0.110  1.00  0.00           C  
ATOM    172  CG2 ILE A  12       0.124   9.590  -0.959  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.603  11.717   1.277  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.948  13.236  -1.562  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.565  10.706  -0.414  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.175  11.338  -2.170  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.207  12.965  -0.379  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.049  11.782  -0.046  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.531   9.249  -0.020  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -0.955   9.560  -0.918  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.472   8.950  -1.756  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.669  11.900   1.249  1.00  0.00           H  
ATOM    183 HD12 ILE A  12       0.142  12.401   1.975  1.00  0.00           H  
ATOM    184 HD13 ILE A  12       0.419  10.700   1.591  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.060  11.036  -3.604  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.814  10.443  -4.730  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.136   9.800  -4.269  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.496   8.715  -4.722  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.120  11.513  -5.777  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.902  11.991  -6.543  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.160  13.269  -7.324  1.00  0.00           C  
ATOM    192  NE  ARG A  13       4.310  13.185  -8.227  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       4.319  13.641  -9.483  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.191  14.029 -10.079  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       5.455  13.673 -10.159  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.802  11.980  -3.657  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.193   9.679  -5.179  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.565  12.366  -5.284  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.828  11.113  -6.489  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.601  11.217  -7.230  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.102  12.170  -5.836  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       2.281  13.496  -7.908  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.333  14.068  -6.621  1.00  0.00           H  
ATOM    204  HE  ARG A  13       5.150  12.827  -7.847  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       2.319  13.987  -9.584  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.209  14.371 -11.024  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       6.309  13.368  -9.726  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       5.474  14.008 -11.108  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.845  10.478  -3.358  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.102   9.974  -2.803  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.845   8.964  -1.679  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.583   7.990  -1.542  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.956  11.136  -2.286  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.352  10.717  -1.857  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.116  11.825  -1.188  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.682  12.663  -1.899  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.183  11.841   0.055  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.501  11.341  -3.038  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.637   9.469  -3.603  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       8.051  11.875  -3.067  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.460  11.582  -1.435  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.268   9.894  -1.164  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.903  10.395  -2.730  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.779   9.194  -0.893  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.376   8.280   0.185  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.869   6.950  -0.374  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.963   5.914   0.279  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.312   8.928   1.057  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.253  10.011  -1.040  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.249   8.088   0.802  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.428   9.115   0.463  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.065   8.266   1.873  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.687   9.860   1.450  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.357   6.995  -1.601  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.946   5.814  -2.340  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.166   4.997  -2.748  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.110   3.792  -2.787  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.149   6.235  -3.585  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.571   5.104  -4.383  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.449   4.439  -3.938  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.148   4.711  -5.581  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.910   3.406  -4.663  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.612   3.673  -6.309  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.490   3.021  -5.847  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.234   7.877  -2.025  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.315   5.222  -1.693  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.327   6.862  -3.275  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.796   6.805  -4.236  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.990   4.739  -3.005  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       4.027   5.223  -5.942  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.032   2.893  -4.301  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       3.070   3.370  -7.240  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       1.062   2.209  -6.417  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.274   5.685  -3.011  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.511   5.058  -3.466  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.322   4.428  -2.327  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.248   3.664  -2.584  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.353   6.073  -4.213  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.785   6.398  -5.577  1.00  0.00           C  
ATOM    260  CD  ARG A  17       8.716   7.292  -6.342  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.441   8.708  -6.097  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.375   9.633  -5.872  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      10.645   9.292  -5.674  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       9.021  10.908  -5.801  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.256   6.657  -2.896  1.00  0.00           H  
ATOM    266  HA  ARG A  17       7.242   4.284  -4.164  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.400   6.985  -3.633  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.351   5.680  -4.341  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       7.644   5.488  -6.126  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.834   6.897  -5.455  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       9.718   7.064  -6.020  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.617   7.086  -7.396  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.500   8.995  -6.163  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      10.916   8.323  -5.695  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      11.343   9.998  -5.523  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       8.061  11.171  -5.928  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       9.711  11.619  -5.643  1.00  0.00           H  
ATOM    278  N   VAL A  18       8.006   4.765  -1.073  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.617   4.076   0.078  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.944   2.727   0.255  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.576   1.753   0.646  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.474   4.817   1.434  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.692   4.588   2.316  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.203   6.284   1.259  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.361   5.488  -0.916  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.668   3.927  -0.132  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.622   4.391   1.948  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.578   4.949   1.811  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.568   5.121   3.247  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.800   3.532   2.518  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.259   6.393   0.743  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.143   6.757   2.223  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       8.991   6.731   0.675  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.651   2.691  -0.044  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.861   1.504   0.169  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.912   0.568  -1.048  1.00  0.00           C  
ATOM    297  O   PHE A  19       6.078  -0.646  -0.904  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.416   1.877   0.519  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.232   2.325   1.945  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.582   3.602   2.348  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.711   1.456   2.887  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.413   4.005   3.655  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.540   1.852   4.198  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.894   3.129   4.583  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.225   3.489  -0.426  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.302   1.015   1.016  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.093   2.684  -0.125  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.780   1.019   0.355  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.991   4.290   1.622  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.434   0.456   2.587  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.692   5.006   3.952  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.132   1.162   4.922  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.762   3.441   5.608  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.774   1.154  -2.240  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.905   0.432  -3.500  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.384   0.362  -3.876  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.985   1.365  -4.269  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.108   1.121  -4.640  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.907   0.228  -5.868  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.747  -0.628  -6.145  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.877   0.330  -6.543  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.583   2.118  -2.271  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.528  -0.570  -3.353  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.138   1.416  -4.268  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.643   2.006  -4.952  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.954  -0.826  -3.734  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.359  -1.061  -4.057  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.606  -1.201  -5.561  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.649  -0.771  -6.062  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.882  -2.298  -3.315  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.886  -2.141  -1.801  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.676  -0.914  -1.374  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.670  -0.744   0.127  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.323   0.520   0.538  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.411  -1.569  -3.394  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.913  -0.203  -3.707  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       9.260  -3.146  -3.567  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.893  -2.495  -3.637  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.868  -2.038  -1.457  1.00  0.00           H  
ATOM    340  HG3 LYS A  21      10.331  -3.020  -1.358  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.696  -1.020  -1.711  1.00  0.00           H  
ATOM    342  HD3 LYS A  21      10.234  -0.039  -1.829  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       9.647  -0.736   0.471  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      11.195  -1.573   0.578  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.259   0.607   0.088  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.735   1.331   0.254  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.441   0.544   1.573  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.643  -1.771  -6.273  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.831  -2.131  -7.684  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.407  -1.015  -8.657  1.00  0.00           C  
ATOM    351  O   ASP A  22       8.754  -1.063  -9.837  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.056  -3.422  -7.992  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.616  -3.381  -7.512  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.788  -2.732  -8.146  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       6.302  -3.974  -6.482  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.774  -1.949  -5.841  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.884  -2.320  -7.824  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.051  -3.580  -9.059  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.552  -4.252  -7.514  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.705  -0.004  -8.132  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.267   1.148  -8.911  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.309   0.816 -10.056  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.509   1.302 -11.173  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.470  -0.048  -7.175  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       6.772   1.842  -8.248  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.142   1.634  -9.323  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.284  -0.006  -9.803  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.318  -0.361 -10.859  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.029   0.461 -10.754  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.233   0.493 -11.695  1.00  0.00           O  
ATOM    371  CB  ASN A  24       3.989  -1.877 -10.881  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.128  -2.380  -9.719  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.209  -1.884  -8.597  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.308  -3.380  -9.979  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.182  -0.390  -8.904  1.00  0.00           H  
ATOM    376  HA  ASN A  24       4.786  -0.108 -11.797  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.467  -2.105 -11.798  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       4.919  -2.428 -10.868  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.297  -3.743 -10.894  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.743  -3.722  -9.254  1.00  0.00           H  
ATOM    381  N   GLY A  25       2.829   1.122  -9.615  1.00  0.00           N  
ATOM    382  CA  GLY A  25       1.621   1.897  -9.408  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.592   1.167  -8.567  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.547   1.609  -8.458  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.506   1.074  -8.906  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       1.882   2.821  -8.915  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.187   2.126 -10.370  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.013   0.050  -7.968  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.168  -0.763  -7.099  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.968  -1.275  -5.907  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.047  -1.839  -6.075  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.385  -1.993  -7.836  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.409  -1.726  -8.910  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.628  -1.135  -8.609  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -1.171  -2.112 -10.222  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.570  -0.934  -9.583  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -2.122  -1.919 -11.202  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.318  -1.326 -10.876  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.276  -1.137 -11.841  1.00  0.00           O  
ATOM    400  H   TYR A  26       1.943  -0.227  -8.103  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.652  -0.157  -6.747  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.434  -2.516  -8.299  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.847  -2.656  -7.113  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.827  -0.810  -7.596  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -0.225  -2.569 -10.471  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.505  -0.448  -9.329  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.921  -2.222 -12.218  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -4.720  -0.290 -11.692  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.430  -1.101  -4.718  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.974  -1.725  -3.530  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.205  -3.010  -3.274  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.967  -2.985  -2.893  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.901  -0.796  -2.284  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.632   0.520  -2.564  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.500  -1.486  -1.051  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.425   1.578  -1.503  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.361  -0.523  -4.635  1.00  0.00           H  
ATOM    418  HA  ILE A  27       2.011  -1.968  -3.721  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.138  -0.586  -2.081  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.691   0.327  -2.634  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.282   0.922  -3.505  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.535  -1.733  -1.242  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.438  -0.822  -0.202  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.946  -2.391  -0.841  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.775   1.206  -0.550  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.976   2.466  -1.770  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.373   1.815  -1.431  1.00  0.00           H  
ATOM    428  N   SER A  28       0.860  -4.128  -3.531  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.274  -5.428  -3.295  1.00  0.00           C  
ATOM    430  C   SER A  28       0.465  -5.841  -1.832  1.00  0.00           C  
ATOM    431  O   SER A  28       1.109  -5.131  -1.046  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.901  -6.463  -4.241  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.302  -6.559  -4.043  1.00  0.00           O  
ATOM    434  H   SER A  28       1.772  -4.074  -3.889  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.785  -5.357  -3.501  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.459  -7.431  -4.055  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.714  -6.174  -5.264  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.741  -5.808  -4.470  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.082  -7.001  -1.483  1.00  0.00           N  
ATOM    440  CA  ALA A  29       0.038  -7.557  -0.142  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.463  -8.038   0.146  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.844  -8.155   1.294  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.955  -8.692   0.064  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.597  -7.499  -2.159  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.208  -6.770   0.559  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.708  -9.508  -0.599  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.904  -9.031   1.089  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.955  -8.342  -0.150  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.243  -8.309  -0.903  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.646  -8.681  -0.749  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.500  -7.459  -0.379  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.422  -7.563   0.432  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.160  -9.320  -2.028  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.864  -8.243  -1.805  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.712  -9.411   0.048  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.111  -8.600  -2.831  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.183  -9.640  -1.891  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.546 -10.174  -2.273  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.140  -6.302  -0.950  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.880  -5.051  -0.757  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.641  -4.458   0.626  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.594  -4.060   1.294  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.486  -4.037  -1.828  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.814  -4.490  -3.231  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.219  -3.589  -4.281  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.440  -2.386  -4.233  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.554  -4.088  -5.207  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.345  -6.292  -1.523  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.933  -5.272  -0.861  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.424  -3.858  -1.769  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.011  -3.108  -1.647  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.889  -4.500  -3.351  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.429  -5.493  -3.370  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.370  -4.441   1.063  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.006  -3.916   2.384  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.516  -4.837   3.498  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.883  -4.373   4.572  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.485  -3.738   2.504  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.015  -2.994   3.763  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.368  -1.518   3.676  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.475  -3.173   3.981  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.660  -4.778   0.473  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.478  -2.950   2.495  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.139  -3.191   1.636  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.031  -4.716   2.498  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.529  -3.406   4.622  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.877  -1.080   2.820  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.043  -1.016   4.575  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.437  -1.410   3.570  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.701  -4.224   4.083  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.772  -2.651   4.878  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.013  -2.768   3.135  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.579  -6.139   3.205  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.105  -7.145   4.133  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.600  -6.937   4.384  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.092  -7.146   5.492  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.890  -8.524   3.523  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.009  -9.685   4.477  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.946 -10.989   3.705  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.934 -12.164   4.575  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       5.017 -12.837   4.965  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       6.236 -12.431   4.624  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.869 -13.928   5.703  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.253  -6.436   2.326  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.565  -7.071   5.065  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.900  -8.556   3.089  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.615  -8.662   2.734  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.953  -9.621   4.996  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.193  -9.650   5.183  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.047 -10.992   3.107  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.804 -11.045   3.054  1.00  0.00           H  
ATOM    512  HE  ARG A  33       3.045 -12.499   4.857  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       6.355 -11.608   4.067  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       7.043 -12.945   4.927  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       3.943 -14.239   5.962  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       5.673 -14.447   6.009  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.300  -6.480   3.346  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.741  -6.329   3.383  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.115  -5.049   4.135  1.00  0.00           C  
ATOM    520  O   HIS A  34       9.034  -5.060   4.950  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.292  -6.290   1.947  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.697  -6.804   1.797  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.023  -7.847   0.959  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.863  -6.400   2.353  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.322  -8.061   1.007  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.856  -7.196   1.844  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.818  -6.213   2.533  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.155  -7.182   3.900  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.656  -6.887   1.312  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.275  -5.268   1.597  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.390  -8.357   0.403  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.987  -5.596   3.066  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      11.860  -8.817   0.451  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.821  -7.015   1.924  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.370  -3.968   3.876  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.691  -2.656   4.443  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.291  -2.531   5.916  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.997  -1.872   6.668  1.00  0.00           O  
ATOM    539  CB  VAL A  35       7.092  -1.475   3.626  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.700  -1.418   2.236  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       5.574  -1.548   3.530  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.593  -4.055   3.277  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.769  -2.561   4.392  1.00  0.00           H  
ATOM    544  HB  VAL A  35       7.350  -0.562   4.136  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.488  -2.339   1.712  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       7.275  -0.588   1.691  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       8.769  -1.288   2.315  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       5.150  -1.532   4.524  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       5.207  -0.702   2.967  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       5.287  -2.463   3.033  1.00  0.00           H  
ATOM    551  N   MET A  36       6.187  -3.184   6.326  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.719  -3.134   7.720  1.00  0.00           C  
ATOM    553  C   MET A  36       6.697  -3.831   8.647  1.00  0.00           C  
ATOM    554  O   MET A  36       7.121  -3.250   9.648  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.331  -3.763   7.875  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.197  -2.894   7.364  1.00  0.00           C  
ATOM    557  SD  MET A  36       3.045  -1.338   8.259  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.655  -0.609   7.402  1.00  0.00           C  
ATOM    559  H   MET A  36       5.672  -3.700   5.668  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.660  -2.093   8.006  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.312  -4.697   7.332  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.159  -3.967   8.923  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.375  -2.677   6.322  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.270  -3.442   7.461  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.796  -1.256   7.497  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.429   0.354   7.833  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.900  -0.487   6.356  1.00  0.00           H  
ATOM    568  N   THR A  37       7.068  -5.068   8.278  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.041  -5.881   9.020  1.00  0.00           C  
ATOM    570  C   THR A  37       9.420  -5.194   9.094  1.00  0.00           C  
ATOM    571  O   THR A  37      10.125  -5.312  10.096  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.165  -7.279   8.362  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.860  -7.837   8.169  1.00  0.00           O  
ATOM    574  CG2 THR A  37       8.981  -8.247   9.210  1.00  0.00           C  
ATOM    575  H   THR A  37       6.644  -5.463   7.491  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.662  -6.014  10.023  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.649  -7.165   7.401  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.574  -7.668   7.260  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.515  -8.359  10.177  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.022  -9.208   8.720  1.00  0.00           H  
ATOM    581 HG23 THR A  37       9.983  -7.860   9.334  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.761  -4.431   8.049  1.00  0.00           N  
ATOM    583  CA  ASN A  38      11.015  -3.673   7.994  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.993  -2.462   8.946  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.023  -2.103   9.518  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.276  -3.224   6.549  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.594  -2.493   6.372  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.634  -3.118   6.208  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.550  -1.170   6.366  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.147  -4.381   7.285  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.808  -4.339   8.301  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.282  -4.091   5.909  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.476  -2.566   6.241  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.679  -0.736   6.474  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.391  -0.677   6.262  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.817  -1.851   9.118  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.651  -0.702  10.018  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.689  -1.124  11.490  1.00  0.00           C  
ATOM    599  O   LEU A  39      10.048  -0.328  12.360  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.334   0.032   9.726  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.238   0.721   8.358  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.848   1.306   8.159  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.298   1.807   8.219  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.034  -2.179   8.620  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.474  -0.024   9.834  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.526  -0.682   9.799  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.192   0.783  10.487  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.403  -0.012   7.582  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.651   2.038   8.928  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.790   1.779   7.190  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.113   0.516   8.218  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.279   1.365   8.323  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.212   2.270   7.248  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.155   2.551   8.986  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.342  -2.379  11.759  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.387  -2.894  13.114  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.058  -3.466  13.557  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.960  -4.052  14.633  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.048  -2.962  11.026  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.137  -3.671  13.169  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.662  -2.092  13.783  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.043  -3.318  12.711  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.702  -3.771  13.022  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.495  -5.112  12.364  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.782  -5.289  11.194  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.654  -2.794  12.509  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.927  -1.348  12.879  1.00  0.00           C  
ATOM    628  CD  GLU A  41       3.897  -0.409  12.311  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.777  -0.351  12.856  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.202   0.291  11.325  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.213  -2.930  11.832  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.615  -3.876  14.092  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.608  -2.877  11.439  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.694  -3.071  12.920  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       4.925  -1.255  13.956  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       5.898  -1.069  12.496  1.00  0.00           H  
ATOM    637  N   LYS A  42       4.983  -6.048  13.098  1.00  0.00           N  
ATOM    638  CA  LYS A  42       4.950  -7.412  12.617  1.00  0.00           C  
ATOM    639  C   LYS A  42       3.549  -7.793  12.176  1.00  0.00           C  
ATOM    640  O   LYS A  42       2.805  -8.466  12.893  1.00  0.00           O  
ATOM    641  CB  LYS A  42       5.499  -8.361  13.678  1.00  0.00           C  
ATOM    642  CG  LYS A  42       6.945  -8.076  14.050  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.438  -9.021  15.127  1.00  0.00           C  
ATOM    644  CE  LYS A  42       8.860  -8.700  15.551  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       9.827  -8.866  14.435  1.00  0.00           N  
ATOM    646  H   LYS A  42       4.584  -5.815  13.960  1.00  0.00           H  
ATOM    647  HA  LYS A  42       5.594  -7.456  11.747  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       4.899  -8.265  14.569  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       5.435  -9.371  13.311  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       7.565  -8.196  13.173  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.021  -7.060  14.411  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       6.789  -8.942  15.987  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       7.407 -10.031  14.743  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       8.896  -7.677  15.896  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       9.140  -9.360  16.359  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       9.669  -9.771  13.950  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       9.713  -8.091  13.747  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42      10.804  -8.842  14.797  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.181  -7.299  11.002  1.00  0.00           N  
ATOM    660  CA  LEU A  43       1.888  -7.592  10.411  1.00  0.00           C  
ATOM    661  C   LEU A  43       1.928  -8.932   9.713  1.00  0.00           C  
ATOM    662  O   LEU A  43       2.751  -9.157   8.825  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.468  -6.492   9.425  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.429  -5.489   9.944  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.974  -4.699  11.119  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.013  -4.558   8.825  1.00  0.00           C  
ATOM    667  H   LEU A  43       3.805  -6.716  10.519  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.164  -7.640  11.211  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.351  -5.941   9.139  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.063  -6.968   8.543  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.442  -6.030  10.287  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.843  -4.141  10.805  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.217  -4.020  11.480  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.250  -5.386  11.910  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.468  -5.135   8.033  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -0.729  -3.847   9.210  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.847  -4.030   8.437  1.00  0.00           H  
ATOM    678  N   THR A  44       1.037  -9.815  10.133  1.00  0.00           N  
ATOM    679  CA  THR A  44       0.917 -11.148   9.539  1.00  0.00           C  
ATOM    680  C   THR A  44       0.205 -11.076   8.188  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.251 -10.011   7.782  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.151 -12.117  10.468  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -1.109 -11.554  10.835  1.00  0.00           O  
ATOM    684  CG2 THR A  44       0.953 -12.430  11.719  1.00  0.00           C  
ATOM    685  H   THR A  44       0.435  -9.562  10.871  1.00  0.00           H  
ATOM    686  HA  THR A  44       1.914 -11.538   9.389  1.00  0.00           H  
ATOM    687  HB  THR A  44      -0.024 -13.037   9.932  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.980 -10.928  11.566  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.138 -11.515  12.264  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.395 -13.113  12.343  1.00  0.00           H  
ATOM    691 HG23 THR A  44       1.895 -12.881  11.443  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.084 -12.219   7.517  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.529 -12.293   6.182  1.00  0.00           C  
ATOM    694  C   ASP A  45      -2.016 -11.943   6.211  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.547 -11.417   5.237  1.00  0.00           O  
ATOM    696  CB  ASP A  45      -0.336 -13.691   5.585  1.00  0.00           C  
ATOM    697  CG  ASP A  45       1.113 -13.988   5.291  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       1.847 -14.378   6.224  1.00  0.00           O  
ATOM    699  OD2 ASP A  45       1.531 -13.825   4.133  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.430 -13.043   7.924  1.00  0.00           H  
ATOM    701  HA  ASP A  45      -0.021 -11.573   5.551  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -0.700 -14.428   6.285  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.897 -13.766   4.663  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.656 -12.213   7.352  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -4.056 -11.864   7.586  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.195 -10.355   7.746  1.00  0.00           C  
ATOM    707  O   GLU A  46      -5.062  -9.746   7.136  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.614 -12.538   8.855  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.705 -14.062   8.816  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -3.357 -14.757   8.851  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -2.580 -14.512   9.796  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -3.050 -15.508   7.906  1.00  0.00           O  
ATOM    713  H   GLU A  46      -2.163 -12.677   8.066  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.633 -12.185   6.730  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.976 -12.272   9.683  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.604 -12.145   9.044  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.283 -14.395   9.665  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -5.214 -14.347   7.907  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.295  -9.770   8.553  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.320  -8.337   8.870  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.032  -7.476   7.655  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.711  -6.479   7.446  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.306  -8.000   9.961  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.598  -8.651  11.288  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.574  -8.288  12.328  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -1.700  -7.210  12.926  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -0.633  -9.077  12.539  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.591 -10.328   8.946  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.310  -8.100   9.234  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.327  -8.319   9.638  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.295  -6.928  10.107  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.570  -8.327  11.630  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.597  -9.722  11.160  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.034  -7.882   6.855  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.660  -7.163   5.632  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.803  -7.199   4.608  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.109  -6.180   4.010  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.352  -7.726   5.001  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.014  -7.024   3.694  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.819  -7.575   5.955  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.533  -8.691   7.104  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.482  -6.132   5.908  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.490  -8.777   4.800  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.139  -5.971   3.879  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.886  -7.452   3.276  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.831  -7.152   2.998  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.609  -8.110   6.870  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.712  -7.979   5.499  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.971  -6.529   6.180  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.452  -8.364   4.469  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.596  -8.548   3.557  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.753  -7.594   3.882  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.334  -6.982   2.981  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.079 -10.000   3.639  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.324 -10.264   2.815  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.212 -10.415   1.583  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.419 -10.327   3.398  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.146  -9.137   4.994  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.257  -8.348   2.551  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.295 -10.658   3.289  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.300 -10.236   4.674  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.057  -7.460   5.173  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.155  -6.617   5.640  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.797  -5.133   5.569  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.669  -4.305   5.344  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.561  -7.007   7.059  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.981  -8.465   7.173  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.498  -8.830   8.545  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.713  -8.792   9.506  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.688  -9.182   8.667  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.527  -7.960   5.837  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.994  -6.794   4.982  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.721  -6.838   7.721  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.388  -6.387   7.373  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.750  -8.665   6.443  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.116  -9.084   6.959  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.508  -4.806   5.717  1.00  0.00           N  
ATOM    778  CA  MET A  51      -5.035  -3.424   5.572  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.027  -2.993   4.108  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.225  -1.820   3.807  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.635  -3.246   6.164  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.589  -3.284   7.686  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.565  -1.983   8.468  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.717  -0.505   7.905  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.859  -5.515   5.932  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.724  -2.789   6.113  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.999  -4.032   5.789  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.240  -2.293   5.840  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.969  -4.241   8.013  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.561  -3.183   8.001  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.749  -0.465   6.825  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.207   0.367   8.313  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.690  -0.528   8.235  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.795  -3.959   3.211  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.845  -3.730   1.770  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.277  -3.454   1.313  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.504  -2.470   0.638  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.225  -4.922   0.965  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.689  -4.949   1.112  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.604  -4.892  -0.516  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -1.972  -3.717   0.583  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.568  -4.858   3.538  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.252  -2.848   1.567  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.621  -5.836   1.384  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.442  -5.047   2.158  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.305  -5.809   0.580  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.219  -3.987  -0.966  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.182  -5.752  -1.016  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.681  -4.907  -0.611  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.316  -2.843   1.119  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -0.908  -3.832   0.728  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.182  -3.601  -0.469  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.235  -4.291   1.726  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.615  -4.183   1.234  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.364  -2.974   1.822  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.281  -2.453   1.188  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.387  -5.489   1.488  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.522  -5.887   2.955  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.310  -7.177   3.123  1.00  0.00           C  
ATOM    820  NE  ARG A  53      -9.637  -8.339   2.526  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -10.262  -9.300   1.835  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -11.566  -9.228   1.593  1.00  0.00           N  
ATOM    823  NH2 ARG A  53      -9.570 -10.336   1.372  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.007  -5.004   2.362  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.550  -4.036   0.163  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.381  -5.382   1.081  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -8.884  -6.288   0.966  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.535  -6.029   3.369  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.027  -5.096   3.486  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -10.451  -7.359   4.178  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -11.272  -7.053   2.651  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -8.665  -8.420   2.674  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -12.102  -8.443   1.926  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -12.026  -9.962   1.083  1.00  0.00           H  
ATOM    835 HH21 ARG A  53      -8.578 -10.401   1.549  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -10.031 -11.057   0.851  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.957  -2.510   3.010  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.562  -1.329   3.632  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.902  -0.034   3.134  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.402   1.064   3.373  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.480  -1.430   5.155  1.00  0.00           C  
ATOM    842  CG  GLU A  54     -10.413  -2.481   5.744  1.00  0.00           C  
ATOM    843  CD  GLU A  54     -10.253  -2.631   7.241  1.00  0.00           C  
ATOM    844  OE1 GLU A  54     -10.610  -1.692   7.976  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -9.795  -3.701   7.692  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.232  -2.980   3.483  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.604  -1.311   3.342  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.469  -1.685   5.434  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -9.736  -0.474   5.587  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -11.434  -2.199   5.532  1.00  0.00           H  
ATOM    851  HG3 GLU A  54     -10.201  -3.434   5.277  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.779  -0.177   2.430  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -7.114   0.945   1.770  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.452   0.972   0.278  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.195   1.964  -0.411  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.614   0.833   1.954  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.386  -1.072   2.346  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.446   1.868   2.229  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.256  -0.069   1.479  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -5.134   1.692   1.507  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.384   0.801   3.009  1.00  0.00           H  
ATOM    862  N   ASP A  56      -8.020  -0.133  -0.203  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.325  -0.313  -1.610  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.766   0.080  -1.893  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.708  -0.461  -1.307  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.072  -1.766  -2.023  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.814  -1.890  -3.503  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.784  -1.417  -3.963  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.641  -2.426  -4.230  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.230  -0.863   0.417  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.669   0.334  -2.178  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.209  -2.148  -1.490  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.938  -2.364  -1.771  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.910   1.035  -2.787  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.194   1.622  -3.141  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.975   0.726  -4.120  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.159   0.450  -3.906  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.966   3.039  -3.752  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.243   3.938  -2.729  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.284   3.679  -4.190  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.751   5.252  -3.297  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.107   1.360  -3.248  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.767   1.731  -2.234  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.342   2.932  -4.627  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.919   4.164  -1.918  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.384   3.410  -2.339  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.943   3.769  -3.337  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.089   4.658  -4.600  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.754   3.061  -4.941  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.587   5.799  -3.715  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.299   5.837  -2.511  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.024   5.062  -4.071  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.301   0.243  -5.165  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.973  -0.470  -6.260  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.150  -1.985  -5.978  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.906  -2.657  -6.673  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.187  -0.254  -7.584  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.707  -0.607  -7.477  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.393  -1.633  -6.902  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.838   0.153  -7.939  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.325   0.371  -5.201  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.955  -0.031  -6.376  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.620  -0.875  -8.350  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.268   0.781  -7.878  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.474  -2.491  -4.932  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.555  -3.909  -4.564  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.856  -4.867  -5.537  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.416  -5.913  -5.873  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.879  -1.899  -4.424  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.112  -4.030  -3.593  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.597  -4.183  -4.497  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.641  -4.525  -5.996  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.854  -5.414  -6.874  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.776  -6.179  -6.088  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.231  -7.173  -6.578  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.195  -4.634  -8.057  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.273  -3.480  -7.631  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.937  -3.369  -6.471  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.946  -2.611  -8.434  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.262  -3.650  -5.733  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.540  -6.134  -7.286  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.613  -5.326  -8.645  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.979  -4.225  -8.679  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.486  -5.716  -4.869  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.462  -6.332  -4.041  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.088  -5.661  -4.137  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.137  -6.132  -3.519  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.961  -4.920  -4.542  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.790  -6.293  -3.011  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.360  -7.363  -4.335  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.963  -4.589  -4.937  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.711  -3.819  -5.031  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.016  -2.322  -5.009  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.793  -1.810  -5.829  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.953  -4.097  -6.331  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -3.001  -5.528  -6.829  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.327  -5.716  -8.171  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.355  -5.055  -8.501  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.861  -6.614  -8.964  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.743  -4.294  -5.470  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.088  -4.066  -4.184  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.364  -3.463  -7.094  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.919  -3.826  -6.184  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.511  -6.161  -6.107  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -4.037  -5.825  -6.921  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -3.647  -7.092  -8.644  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -2.451  -6.762  -9.847  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.300  -1.620  -4.166  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.583  -0.232  -3.850  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.830   0.694  -4.808  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.611   0.799  -4.741  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.191   0.056  -2.366  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.507   1.477  -1.952  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.890  -0.915  -1.419  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.539  -2.042  -3.745  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.645  -0.067  -3.961  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.126  -0.092  -2.266  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.565   1.662  -2.077  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.236   1.623  -0.916  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.947   2.164  -2.569  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.614  -1.930  -1.673  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.592  -0.704  -0.404  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.961  -0.801  -1.511  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.570   1.361  -5.706  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.994   2.335  -6.650  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.393   3.545  -5.940  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.477   3.686  -4.719  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -4.034   2.949  -7.591  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.562   2.125  -8.721  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -3.953   2.070  -9.786  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.753   1.598  -8.556  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.540   1.184  -5.737  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -2.234   1.842  -7.232  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.874   3.264  -7.006  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.582   3.810  -8.024  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.222   1.783  -7.710  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.122   1.036  -9.263  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.833   4.450  -6.748  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.487   5.792  -6.302  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.743   6.513  -5.773  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.706   7.053  -4.679  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.819   6.575  -7.453  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.745   8.073  -7.232  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.101   8.629  -6.279  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.549   8.928  -7.972  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.133   9.993  -6.072  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.517  10.287  -7.774  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.678  10.818  -6.823  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.659  12.177  -6.619  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.635   4.195  -7.676  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.779   5.692  -5.490  1.00  0.00           H  
ATOM    992  HB2 TYR A  65       0.190   6.217  -7.581  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.373   6.401  -8.365  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.734   7.979  -5.691  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.209   8.512  -8.717  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.797  10.410  -5.328  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.153  10.936  -8.361  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.568  12.498  -6.539  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.857   6.446  -6.537  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.152   7.058  -6.148  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.680   6.511  -4.815  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.162   7.267  -3.972  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.219   6.836  -7.243  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.312   5.414  -7.763  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.480   5.173  -8.686  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -8.631   5.314  -8.240  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -7.252   4.830  -9.857  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.806   5.969  -7.392  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.988   8.120  -6.037  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.182   7.085  -6.836  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -6.009   7.490  -8.078  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.403   5.190  -8.301  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.394   4.745  -6.917  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.535   5.201  -4.628  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.073   4.505  -3.475  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.232   4.734  -2.224  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.770   4.814  -1.131  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.191   3.028  -3.820  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.145   2.808  -4.972  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.288   1.370  -5.354  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.350   0.794  -5.911  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.347   0.802  -5.120  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.061   4.679  -5.312  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.066   4.894  -3.296  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.215   2.657  -4.110  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.543   2.472  -2.964  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.118   3.181  -4.688  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.787   3.363  -5.827  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -3.917   4.886  -2.405  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -2.990   5.183  -1.309  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.081   6.654  -0.914  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -2.883   6.966   0.242  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.553   4.812  -1.729  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.502   4.971  -0.654  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.436   4.089   0.408  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.425   5.995  -0.719  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.532   4.226   1.387  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.393   6.139   0.255  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.446   5.253   1.309  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.553   4.784  -3.314  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.277   4.579  -0.441  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.537   3.778  -2.044  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.267   5.435  -2.566  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.153   3.284   0.475  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.388   6.694  -1.543  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.569   3.531   2.212  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.108   6.946   0.194  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       2.202   5.363   2.072  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.406   7.542  -1.865  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.641   8.962  -1.560  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.859   9.109  -0.656  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.773   9.771   0.355  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.807   9.828  -2.853  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.406  11.208  -2.575  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.469  10.008  -3.536  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.482   7.236  -2.797  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.774   9.327  -1.016  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.460   9.304  -3.533  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.779  11.739  -1.874  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.466  11.765  -3.498  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.396  11.092  -2.156  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.076   9.042  -3.823  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.596  10.621  -4.414  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.778  10.491  -2.855  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -5.958   8.428  -0.992  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.198   8.491  -0.202  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.061   7.766   1.144  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.751   8.076   2.108  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.347   7.894  -1.010  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.653   8.666  -2.289  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.168  10.079  -2.053  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.882  10.983  -2.831  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.969  10.275  -1.011  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -5.946   7.875  -1.806  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.410   9.534  -0.011  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.092   6.881  -1.279  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.239   7.886  -0.396  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.748   8.730  -2.878  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.400   8.120  -2.847  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.190   9.502  -0.441  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.321  11.180  -0.863  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.138   6.816   1.183  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -5.750   6.102   2.394  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -4.896   7.012   3.316  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.002   6.937   4.538  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.060   4.788   1.900  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -4.052   4.070   2.759  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -3.083   3.252   2.220  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -3.903   3.982   4.087  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -2.386   2.697   3.193  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -2.866   3.124   4.339  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.699   6.574   0.343  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -6.654   5.839   2.920  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -5.836   4.069   1.708  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.576   5.003   0.957  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -2.931   3.092   1.264  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.465   4.533   4.806  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -1.556   2.015   3.073  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -2.415   3.017   5.215  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.107   7.895   2.718  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.178   8.758   3.453  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.809  10.097   3.844  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.364  10.738   4.793  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -1.930   8.995   2.595  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -0.974   7.814   2.575  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.040   7.603   4.098  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.340   8.706   3.792  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.143   7.972   1.740  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -2.886   8.237   4.350  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.248   9.176   1.583  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.404   9.859   2.955  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.546   6.914   2.396  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.276   7.954   1.759  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.973   9.713   3.656  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       2.017   8.680   4.632  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.863   8.391   2.896  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.841  10.516   3.116  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.485  11.805   3.367  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.723  11.660   4.254  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.177  12.633   4.864  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.872  12.528   2.056  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.648  11.666   1.215  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.631  13.005   1.302  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.171   9.952   2.387  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.770  12.426   3.886  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.466  13.393   2.309  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.054  11.078   0.728  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.013  12.155   1.055  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.931  13.510   0.395  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.073  13.686   1.927  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.263  10.449   4.318  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.396  10.156   5.177  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.000   9.139   6.243  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -6.809   8.918   6.489  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.579   9.660   4.351  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -6.881   9.728   3.777  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.686  11.076   5.666  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.306   8.746   3.843  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.417   9.468   5.006  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.854  10.408   3.624  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -9.000   8.528   6.871  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.785   7.577   7.954  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -8.562   6.158   7.416  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.943   5.836   6.288  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.991   7.598   8.896  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -10.210   8.943   9.576  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -11.523   8.973  10.343  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -11.722  10.292  11.081  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -11.733  11.458  10.158  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -9.920   8.718   6.589  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.907   7.883   8.498  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75     -10.877   7.360   8.329  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.850   6.852   9.656  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -9.398   9.126  10.263  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -10.228   9.716   8.821  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -12.334   8.839   9.643  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -11.528   8.163  11.059  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -12.668  10.256  11.605  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -10.922  10.416  11.795  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -12.438  11.314   9.402  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -11.974  12.328  10.679  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -10.794  11.579   9.722  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.286  -2.281  -6.499  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.335  -1.216  -6.180  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       7.415  10.578  19.519  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.923  10.894  18.170  1.00  0.00           C  
ATOM      3  C   SER A   1       7.114  10.146  17.111  1.00  0.00           C  
ATOM      4  O   SER A   1       7.118   8.914  17.067  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.405  10.522  18.083  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.165  11.226  19.057  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.421   9.549  19.671  1.00  0.00           H  
ATOM      8  H2  SER A   1       8.016  11.030  20.239  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.440  10.928  19.628  1.00  0.00           H  
ATOM     10  HA  SER A   1       7.813  11.955  18.006  1.00  0.00           H  
ATOM     11  HB2 SER A   1       9.517   9.461  18.253  1.00  0.00           H  
ATOM     12  HB3 SER A   1       9.782  10.771  17.102  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.827  11.769  18.610  1.00  0.00           H  
ATOM     14  N   LEU A   2       6.408  10.897  16.269  1.00  0.00           N  
ATOM     15  CA  LEU A   2       5.542  10.312  15.249  1.00  0.00           C  
ATOM     16  C   LEU A   2       6.046  10.669  13.859  1.00  0.00           C  
ATOM     17  O   LEU A   2       6.048  11.840  13.477  1.00  0.00           O  
ATOM     18  CB  LEU A   2       4.093  10.801  15.412  1.00  0.00           C  
ATOM     19  CG  LEU A   2       3.426  10.507  16.764  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       2.027  11.102  16.802  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       3.362   9.010  17.023  1.00  0.00           C  
ATOM     22  H   LEU A   2       6.484  11.874  16.321  1.00  0.00           H  
ATOM     23  HA  LEU A   2       5.566   9.239  15.365  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       4.085  11.871  15.258  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       3.495  10.342  14.639  1.00  0.00           H  
ATOM     26  HG  LEU A   2       4.005  10.964  17.555  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       1.425  10.651  16.025  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       1.579  10.906  17.765  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       2.083  12.167  16.640  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       4.362   8.601  17.017  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       2.905   8.829  17.985  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       2.775   8.537  16.250  1.00  0.00           H  
ATOM     33  N   MET A   3       6.481   9.666  13.107  1.00  0.00           N  
ATOM     34  CA  MET A   3       6.976   9.891  11.751  1.00  0.00           C  
ATOM     35  C   MET A   3       5.873   9.670  10.728  1.00  0.00           C  
ATOM     36  O   MET A   3       5.749   8.600  10.128  1.00  0.00           O  
ATOM     37  CB  MET A   3       8.197   9.018  11.443  1.00  0.00           C  
ATOM     38  CG  MET A   3       9.449   9.369  12.252  1.00  0.00           C  
ATOM     39  SD  MET A   3      10.425  10.749  11.588  1.00  0.00           S  
ATOM     40  CE  MET A   3       9.418  12.182  11.957  1.00  0.00           C  
ATOM     41  H   MET A   3       6.465   8.752  13.469  1.00  0.00           H  
ATOM     42  HA  MET A   3       7.275  10.926  11.695  1.00  0.00           H  
ATOM     43  HB2 MET A   3       7.944   7.988  11.650  1.00  0.00           H  
ATOM     44  HB3 MET A   3       8.433   9.114  10.395  1.00  0.00           H  
ATOM     45  HG2 MET A   3       9.140   9.628  13.251  1.00  0.00           H  
ATOM     46  HG3 MET A   3      10.078   8.491  12.295  1.00  0.00           H  
ATOM     47  HE1 MET A   3       9.275  12.261  13.026  1.00  0.00           H  
ATOM     48  HE2 MET A   3       9.916  13.076  11.599  1.00  0.00           H  
ATOM     49  HE3 MET A   3       8.462  12.084  11.471  1.00  0.00           H  
ATOM     50  N   LYS A   4       5.044  10.695  10.584  1.00  0.00           N  
ATOM     51  CA  LYS A   4       3.955  10.692   9.623  1.00  0.00           C  
ATOM     52  C   LYS A   4       4.248  11.755   8.571  1.00  0.00           C  
ATOM     53  O   LYS A   4       4.737  11.426   7.487  1.00  0.00           O  
ATOM     54  CB  LYS A   4       2.609  10.968  10.322  1.00  0.00           C  
ATOM     55  CG  LYS A   4       2.307  10.043  11.496  1.00  0.00           C  
ATOM     56  CD  LYS A   4       1.020  10.442  12.189  1.00  0.00           C  
ATOM     57  CE  LYS A   4       0.769   9.628  13.452  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       0.560   8.184  13.165  1.00  0.00           N  
ATOM     59  H   LYS A   4       5.183  11.491  11.136  1.00  0.00           H  
ATOM     60  HA  LYS A   4       3.921   9.723   9.146  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       2.612  11.986  10.688  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       1.815  10.863   9.596  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       2.208   9.032  11.132  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       3.121  10.096  12.204  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       1.072  11.489  12.452  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       0.199  10.284  11.508  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       1.623   9.731  14.110  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -0.109  10.019  13.946  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       1.400   7.782  12.693  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       0.392   7.662  14.052  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -0.266   8.059  12.539  1.00  0.00           H  
ATOM     72  N   ASP A   5       3.928  13.024   8.926  1.00  0.00           N  
ATOM     73  CA  ASP A   5       4.327  14.259   8.199  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.609  14.492   6.861  1.00  0.00           C  
ATOM     75  O   ASP A   5       3.485  15.643   6.443  1.00  0.00           O  
ATOM     76  CB  ASP A   5       5.854  14.345   8.016  1.00  0.00           C  
ATOM     77  CG  ASP A   5       6.574  14.616   9.322  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       6.738  15.798   9.678  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       6.952  13.647  10.014  1.00  0.00           O  
ATOM     80  H   ASP A   5       3.395  13.140   9.738  1.00  0.00           H  
ATOM     81  HA  ASP A   5       4.044  15.078   8.848  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       6.214  13.407   7.617  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       6.081  15.143   7.321  1.00  0.00           H  
ATOM     84  N   THR A   6       3.133  13.422   6.215  1.00  0.00           N  
ATOM     85  CA  THR A   6       2.504  13.483   4.899  1.00  0.00           C  
ATOM     86  C   THR A   6       1.183  14.258   4.936  1.00  0.00           C  
ATOM     87  O   THR A   6       0.173  13.782   5.460  1.00  0.00           O  
ATOM     88  CB  THR A   6       2.276  12.063   4.346  1.00  0.00           C  
ATOM     89  OG1 THR A   6       1.689  11.233   5.364  1.00  0.00           O  
ATOM     90  CG2 THR A   6       3.584  11.451   3.862  1.00  0.00           C  
ATOM     91  H   THR A   6       3.221  12.543   6.648  1.00  0.00           H  
ATOM     92  HA  THR A   6       3.188  13.998   4.234  1.00  0.00           H  
ATOM     93  HB  THR A   6       1.592  12.125   3.510  1.00  0.00           H  
ATOM     94  HG1 THR A   6       0.960  11.710   5.781  1.00  0.00           H  
ATOM     95 HG21 THR A   6       4.295  11.439   4.674  1.00  0.00           H  
ATOM     96 HG22 THR A   6       3.409  10.442   3.518  1.00  0.00           H  
ATOM     97 HG23 THR A   6       3.975  12.044   3.050  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.234  15.467   4.405  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.132  16.412   4.493  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.624  16.502   3.175  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.809  16.187   3.111  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.677  17.797   4.899  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.386  18.890   4.926  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.162  18.954   5.896  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -0.432  19.705   3.979  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.066  15.743   3.946  1.00  0.00           H  
ATOM    107  HA  ASP A   7      -0.545  16.064   5.260  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.114  17.728   5.885  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       1.445  18.086   4.196  1.00  0.00           H  
ATOM    110  N   SER A   8       0.073  16.926   2.128  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.564  17.202   0.847  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.565  15.968  -0.055  1.00  0.00           C  
ATOM    113  O   SER A   8       0.198  15.032   0.176  1.00  0.00           O  
ATOM    114  CB  SER A   8       0.150  18.363   0.161  1.00  0.00           C  
ATOM    115  OG  SER A   8       0.168  19.510   0.995  1.00  0.00           O  
ATOM    116  H   SER A   8       1.042  17.046   2.215  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.585  17.488   1.047  1.00  0.00           H  
ATOM    118  HB2 SER A   8       1.169  18.074  -0.061  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -0.364  18.604  -0.756  1.00  0.00           H  
ATOM    120  HG  SER A   8       0.068  19.238   1.920  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.410  16.001  -1.101  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.558  14.885  -2.063  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.252  14.648  -2.840  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.085  13.519  -3.195  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.668  15.184  -3.082  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.922  15.843  -2.514  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.708  14.964  -1.563  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -5.584  14.217  -2.036  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -4.484  15.053  -0.340  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.974  16.798  -1.223  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.810  13.991  -1.510  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.266  15.837  -3.840  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.960  14.255  -3.550  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -3.625  16.732  -1.981  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -4.565  16.120  -3.336  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.477  15.745  -3.072  1.00  0.00           N  
ATOM    137  CA  GLU A  10       1.747  15.742  -3.799  1.00  0.00           C  
ATOM    138  C   GLU A  10       2.883  15.110  -2.968  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.862  14.608  -3.519  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.082  17.186  -4.201  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.319  17.336  -5.071  1.00  0.00           C  
ATOM    142  CD  GLU A  10       3.509  18.736  -5.599  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.999  19.599  -4.849  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       3.174  18.975  -6.776  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.139  16.600  -2.737  1.00  0.00           H  
ATOM    146  HA  GLU A  10       1.612  15.158  -4.696  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       1.242  17.592  -4.742  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.230  17.767  -3.303  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       4.189  17.068  -4.488  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       3.236  16.660  -5.911  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.728  15.102  -1.649  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.709  14.491  -0.753  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.451  12.981  -0.615  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.376  12.206  -0.352  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.661  15.203   0.602  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.761  14.805   1.571  1.00  0.00           C  
ATOM    157  CD  GLU A  11       4.893  15.793   2.703  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       3.890  16.051   3.381  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       5.996  16.344   2.890  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.929  15.521  -1.260  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.686  14.632  -1.188  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.737  16.265   0.432  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.710  14.992   1.072  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.534  13.832   1.980  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       5.701  14.761   1.039  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.200  12.566  -0.862  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.822  11.144  -0.834  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.427  10.407  -2.048  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.621   9.196  -2.005  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.275  10.935  -0.817  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.434  11.872   0.185  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.072   9.484  -0.491  1.00  0.00           C  
ATOM    173  CD1 ILE A  12      -0.036  11.688   1.640  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.509  13.234  -1.064  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.234  10.714   0.069  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.093  11.147  -1.809  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.215  12.895  -0.081  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.501  11.712   0.112  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.323   9.229   0.482  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.140   9.364  -0.487  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.360   8.834  -1.237  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.024  11.867   1.747  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.583  12.386   2.257  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.262  10.679   1.950  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.744  11.163  -3.116  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.369  10.610  -4.332  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.723   9.959  -4.025  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.044   8.906  -4.564  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.593  11.698  -5.389  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.376  12.553  -5.693  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.575  13.417  -6.928  1.00  0.00           C  
ATOM    192  NE  ARG A  13       3.732  14.316  -6.817  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       4.223  15.048  -7.829  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.661  14.998  -9.035  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       5.276  15.832  -7.623  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.550  12.122  -3.080  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.704   9.857  -4.735  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.381  12.351  -5.048  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       3.908  11.223  -6.308  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       1.528  11.905  -5.855  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.182  13.196  -4.846  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       2.721  12.770  -7.782  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       1.684  14.010  -7.078  1.00  0.00           H  
ATOM    204  HE  ARG A  13       4.166  14.383  -5.937  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       2.861  14.410  -9.197  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       4.029  15.550  -9.792  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       5.705  15.877  -6.715  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       5.641  16.394  -8.368  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.497  10.598  -3.145  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.817  10.112  -2.761  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.696   8.941  -1.790  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.445   7.971  -1.903  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.618  11.251  -2.122  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.074  10.911  -1.851  1.00  0.00           C  
ATOM    215  CD  GLU A  14       9.812  12.008  -1.124  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.048  13.072  -1.727  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      10.164  11.806   0.055  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.164  11.426  -2.739  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.323   9.770  -3.657  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.589  12.106  -2.784  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.154  11.518  -1.185  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.111  10.015  -1.251  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.565  10.731  -2.797  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.728   9.033  -0.866  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.464   7.973   0.116  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.020   6.678  -0.569  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.392   5.592  -0.148  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.411   8.433   1.110  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.173   9.843  -0.842  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.380   7.785   0.657  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.481   8.614   0.590  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.262   7.669   1.858  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.740   9.344   1.588  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.268   6.829  -1.662  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.802   5.715  -2.486  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.975   4.937  -3.110  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.926   3.716  -3.231  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.870   6.271  -3.581  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.309   5.242  -4.515  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.350   4.350  -4.080  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.752   5.158  -5.824  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.841   3.397  -4.925  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.242   4.206  -6.676  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.290   3.322  -6.222  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.001   7.740  -1.920  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.237   5.049  -1.851  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.038   6.769  -3.108  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.418   6.991  -4.171  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.996   4.407  -3.060  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.499   5.853  -6.179  1.00  0.00           H  
ATOM    251  HE1 PHE A  16       0.091   2.706  -4.572  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.595   4.146  -7.694  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.890   2.572  -6.887  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.036   5.659  -3.464  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.196   5.084  -4.140  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.135   4.320  -3.190  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.970   3.534  -3.643  1.00  0.00           O  
ATOM    258  CB  ARG A  17       7.946   6.194  -4.851  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.111   6.868  -5.925  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.932   7.839  -6.731  1.00  0.00           C  
ATOM    261  NE  ARG A  17       8.165   9.103  -6.023  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       9.364   9.687  -5.874  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      10.474   9.078  -6.284  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       9.448  10.879  -5.302  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.039   6.620  -3.267  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.834   4.400  -4.888  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.240   6.940  -4.128  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       8.830   5.781  -5.316  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       6.712   6.118  -6.579  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.299   7.400  -5.453  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       8.880   7.371  -6.932  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       7.422   8.040  -7.661  1.00  0.00           H  
ATOM    273  HE  ARG A  17       7.371   9.562  -5.669  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      10.428   8.176  -6.714  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      11.370   9.519  -6.155  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       8.623  11.351  -4.984  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      10.348  11.319  -5.179  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.999   4.552  -1.877  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.766   3.784  -0.879  1.00  0.00           C  
ATOM    280  C   VAL A  18       8.025   2.495  -0.563  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.638   1.442  -0.373  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.973   4.518   0.472  1.00  0.00           C  
ATOM    283  CG1 VAL A  18      10.330   4.172   1.071  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.802   6.013   0.358  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.373   5.244  -1.575  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.729   3.547  -1.300  1.00  0.00           H  
ATOM    287  HB  VAL A  18       8.220   4.156   1.157  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      11.112   4.478   0.391  1.00  0.00           H  
ATOM    289 HG12 VAL A  18      10.449   4.689   2.011  1.00  0.00           H  
ATOM    290 HG13 VAL A  18      10.388   3.107   1.235  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.787   6.218   0.049  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.987   6.468   1.316  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.494   6.402  -0.374  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.693   2.601  -0.513  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.842   1.481  -0.148  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.741   0.452  -1.284  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.590  -0.747  -1.032  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.442   1.962   0.257  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.324   2.416   1.689  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.851   3.623   2.113  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.669   1.626   2.611  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.725   4.034   3.423  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.539   2.026   3.927  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       4.070   3.232   4.334  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.276   3.461  -0.732  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.310   1.023   0.706  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.158   2.788  -0.375  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.739   1.154   0.107  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       5.367   4.255   1.401  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.252   0.681   2.294  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       5.140   4.979   3.736  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.024   1.393   4.634  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.970   3.546   5.362  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.816   0.940  -2.529  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.886   0.074  -3.694  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.337  -0.353  -3.901  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.177   0.438  -4.343  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.347   0.773  -4.956  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.061  -0.194  -6.098  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.869  -1.070  -6.382  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       4.009  -0.108  -6.712  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.827   1.913  -2.657  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.294  -0.803  -3.493  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.426   1.281  -4.709  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       6.073   1.497  -5.295  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.607  -1.610  -3.571  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.957  -2.163  -3.584  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.461  -2.521  -4.989  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.667  -2.612  -5.203  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.022  -3.390  -2.677  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.802  -3.071  -1.200  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.876  -2.132  -0.638  1.00  0.00           C  
ATOM    333  CE  LYS A  21      11.065  -2.876  -0.022  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.857  -3.662  -1.007  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.859  -2.192  -3.310  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.614  -1.408  -3.178  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.263  -4.093  -2.986  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.993  -3.850  -2.781  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       7.836  -2.599  -1.084  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.820  -3.995  -0.643  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      10.239  -1.508  -1.438  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       9.423  -1.512   0.121  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.715  -2.152   0.445  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.687  -3.548   0.735  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      12.203  -3.042  -1.771  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.679  -4.100  -0.538  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.269  -4.415  -1.422  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.545  -2.728  -5.932  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.931  -3.138  -7.288  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.823  -1.979  -8.301  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.314  -2.080  -9.428  1.00  0.00           O  
ATOM    352  CB  ASP A  22       8.085  -4.349  -7.745  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.585  -4.139  -7.587  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       6.044  -3.222  -8.192  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.927  -4.881  -6.845  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.594  -2.596  -5.715  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.967  -3.446  -7.239  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.285  -4.543  -8.789  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.374  -5.211  -7.165  1.00  0.00           H  
ATOM    360  N   GLY A  23       8.193  -0.888  -7.864  1.00  0.00           N  
ATOM    361  CA  GLY A  23       8.034   0.319  -8.664  1.00  0.00           C  
ATOM    362  C   GLY A  23       7.081   0.185  -9.855  1.00  0.00           C  
ATOM    363  O   GLY A  23       7.345   0.765 -10.910  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.807  -0.908  -6.959  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.664   1.107  -8.027  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       9.006   0.607  -9.035  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.972  -0.561  -9.711  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.046  -0.758 -10.843  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.803   0.144 -10.763  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.041   0.234 -11.730  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.621  -2.241 -11.008  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.576  -2.754 -10.009  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.529  -2.354  -8.841  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.736  -3.664 -10.468  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.789  -0.993  -8.850  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.592  -0.471 -11.733  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       4.212  -2.372 -12.000  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.504  -2.859 -10.920  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.833  -3.953 -11.405  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       2.048  -4.010  -9.867  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.599   0.800  -9.620  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.457   1.694  -9.462  1.00  0.00           C  
ATOM    383  C   GLY A  25       1.277   1.030  -8.775  1.00  0.00           C  
ATOM    384  O   GLY A  25       0.168   1.565  -8.781  1.00  0.00           O  
ATOM    385  H   GLY A  25       4.223   0.672  -8.873  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.765   2.546  -8.877  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       2.145   2.033 -10.439  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.531  -0.129  -8.174  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.520  -0.930  -7.488  1.00  0.00           C  
ATOM    390  C   TYR A  26       1.124  -1.565  -6.236  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.178  -2.214  -6.312  1.00  0.00           O  
ATOM    392  CB  TYR A  26       0.018  -2.067  -8.388  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -0.688  -1.600  -9.626  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -1.895  -0.953  -9.525  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.135  -1.782 -10.884  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.548  -0.501 -10.636  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -0.780  -1.329 -12.009  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -1.992  -0.685 -11.883  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -2.647  -0.234 -13.009  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.456  -0.455  -8.171  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.315  -0.276  -7.222  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.862  -2.665  -8.696  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.666  -2.684  -7.826  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -2.332  -0.807  -8.546  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.816  -2.290 -10.972  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -3.497  -0.004 -10.516  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -0.339  -1.476 -12.982  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -2.644  -0.927 -13.683  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.458  -1.427  -5.107  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.932  -2.018  -3.863  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.131  -3.283  -3.569  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.093  -3.238  -3.441  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.845  -1.027  -2.661  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.621   0.263  -2.972  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.394  -1.666  -1.384  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.464   1.349  -1.926  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.389  -0.920  -5.107  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.970  -2.293  -4.003  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.194  -0.783  -2.498  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.673   0.032  -3.049  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.278   0.661  -3.917  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.423  -1.958  -1.542  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.345  -0.950  -0.575  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.805  -2.535  -1.135  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.800   0.979  -0.967  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       2.055   2.207  -2.207  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.424   1.636  -1.856  1.00  0.00           H  
ATOM    428  N   SER A  28       0.827  -4.407  -3.517  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.208  -5.678  -3.184  1.00  0.00           C  
ATOM    430  C   SER A  28       0.300  -5.940  -1.682  1.00  0.00           C  
ATOM    431  O   SER A  28       0.906  -5.156  -0.938  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.892  -6.804  -3.959  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.274  -6.879  -3.639  1.00  0.00           O  
ATOM    434  H   SER A  28       1.787  -4.383  -3.712  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.833  -5.630  -3.473  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.426  -7.745  -3.705  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.788  -6.624  -5.020  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.742  -6.156  -4.079  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.282  -7.056  -1.250  1.00  0.00           N  
ATOM    440  CA  ALA A  29      -0.245  -7.458   0.148  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.153  -7.914   0.573  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.486  -7.836   1.732  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -1.273  -8.552   0.413  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.760  -7.623  -1.894  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.520  -6.597   0.739  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -2.248  -8.218   0.083  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.998  -9.441  -0.131  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.305  -8.771   1.471  1.00  0.00           H  
ATOM    449  N   ALA A  30       1.974  -8.373  -0.371  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.350  -8.773  -0.064  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.273  -7.557   0.059  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.238  -7.587   0.817  1.00  0.00           O  
ATOM    453  CB  ALA A  30       3.883  -9.721  -1.121  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.646  -8.456  -1.294  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.336  -9.302   0.889  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       3.929  -9.209  -2.068  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       4.874 -10.054  -0.841  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.225 -10.575  -1.206  1.00  0.00           H  
ATOM    459  N   GLU A  31       3.958  -6.487  -0.689  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.747  -5.245  -0.661  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.517  -4.467   0.625  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.473  -4.005   1.254  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.406  -4.352  -1.851  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.863  -4.910  -3.175  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.388  -4.079  -4.336  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       4.944  -3.003  -4.563  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.458  -4.501  -5.053  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.175  -6.535  -1.277  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.791  -5.515  -0.714  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.337  -4.218  -1.892  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.878  -3.387  -1.709  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       5.940  -4.940  -3.183  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.475  -5.911  -3.289  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.243  -4.352   1.019  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.866  -3.659   2.244  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.277  -4.478   3.473  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.596  -3.919   4.510  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.361  -3.383   2.261  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.854  -2.546   3.441  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.361  -1.115   3.359  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.656  -2.568   3.495  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.536  -4.742   0.458  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.397  -2.717   2.267  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.101  -2.872   1.344  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       0.847  -4.332   2.278  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.226  -2.976   4.361  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.025  -0.665   2.437  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.981  -0.549   4.196  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.441  -1.114   3.386  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.997  -3.585   3.628  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.997  -1.965   4.325  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.055  -2.171   2.573  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.301  -5.808   3.326  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.794  -6.702   4.378  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.279  -6.495   4.607  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.731  -6.465   5.752  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.496  -8.163   4.004  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.360  -9.210   4.688  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.784 -10.593   4.517  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.495 -10.945   3.124  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       4.022 -11.989   2.477  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       5.035 -12.673   3.005  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       3.548 -12.330   1.288  1.00  0.00           N  
ATOM    504  H   ARG A  33       2.968  -6.198   2.491  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.266  -6.460   5.289  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.467  -8.373   4.254  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       3.617  -8.274   2.936  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.348  -9.188   4.252  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       4.422  -8.980   5.740  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       4.477 -11.311   4.923  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       2.873 -10.628   5.072  1.00  0.00           H  
ATOM    512  HE  ARG A  33       2.804 -10.409   2.662  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.417 -12.407   3.891  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.415 -13.468   2.516  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       2.797 -11.803   0.878  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       3.930 -13.114   0.791  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.008  -6.269   3.518  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.445  -6.237   3.575  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.901  -4.938   4.232  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.838  -4.948   5.004  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.054  -6.398   2.172  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.538  -6.639   2.168  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.097  -7.888   2.331  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.575  -5.779   2.045  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.411  -7.784   2.310  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.726  -6.516   2.137  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.558  -6.084   2.666  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.749  -7.075   4.193  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.583  -7.235   1.678  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       7.862  -5.501   1.602  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.598  -8.731   2.435  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.506  -4.713   1.895  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.109  -8.600   2.413  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.636  -6.148   2.199  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.194  -3.842   3.948  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.539  -2.538   4.516  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.100  -2.399   5.984  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.742  -1.681   6.732  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.997  -1.346   3.680  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.668  -1.296   2.318  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       5.486  -1.386   3.524  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.427  -3.909   3.336  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.619  -2.474   4.497  1.00  0.00           H  
ATOM    544  HB  VAL A  35       7.250  -0.445   4.203  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.461  -2.211   1.782  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       7.283  -0.456   1.758  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       8.734  -1.186   2.446  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       5.024  -1.346   4.501  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       5.160  -0.541   2.936  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       5.200  -2.304   3.029  1.00  0.00           H  
ATOM    551  N   MET A  36       6.038  -3.113   6.398  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.600  -3.113   7.807  1.00  0.00           C  
ATOM    553  C   MET A  36       6.598  -3.866   8.681  1.00  0.00           C  
ATOM    554  O   MET A  36       6.919  -3.441   9.794  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.215  -3.757   7.969  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.065  -2.928   7.429  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.900  -1.326   8.227  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.503  -0.671   7.321  1.00  0.00           C  
ATOM    559  H   MET A  36       5.536  -3.645   5.741  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.551  -2.086   8.141  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.212  -4.701   7.448  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.034  -3.937   9.019  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.225  -2.767   6.373  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.145  -3.479   7.570  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.643  -1.304   7.479  1.00  0.00           H  
ATOM    566  HE2 MET A  36       1.284   0.328   7.669  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.741  -0.641   6.267  1.00  0.00           H  
ATOM    568  N   THR A  37       7.097  -4.978   8.148  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.103  -5.802   8.814  1.00  0.00           C  
ATOM    570  C   THR A  37       9.482  -5.109   8.795  1.00  0.00           C  
ATOM    571  O   THR A  37      10.251  -5.222   9.751  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.154  -7.196   8.141  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.828  -7.736   8.084  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.047  -8.178   8.890  1.00  0.00           C  
ATOM    575  H   THR A  37       6.762  -5.266   7.270  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.794  -5.934   9.840  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.533  -7.081   7.134  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.537  -7.765   7.164  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.684  -8.300   9.900  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.036  -9.133   8.385  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.058  -7.798   8.916  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.752  -4.343   7.724  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.983  -3.543   7.603  1.00  0.00           C  
ATOM    584  C   ASN A  38      11.023  -2.393   8.608  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.094  -2.030   9.089  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.130  -2.961   6.191  1.00  0.00           C  
ATOM    587  CG  ASN A  38      11.902  -3.855   5.230  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      11.902  -5.080   5.346  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.560  -3.239   4.264  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.106  -4.324   6.985  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.818  -4.198   7.797  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      10.147  -2.801   5.779  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      11.641  -2.012   6.259  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      12.512  -2.260   4.221  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.080  -3.786   3.633  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.848  -1.840   8.934  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.729  -0.752   9.913  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.834  -1.263  11.354  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.887  -0.468  12.296  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.401  -0.005   9.728  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.280   0.834   8.450  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.876   1.404   8.321  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.311   1.953   8.439  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.035  -2.166   8.493  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.540  -0.062   9.734  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.605  -0.734   9.728  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.262   0.651  10.575  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.461   0.200   7.593  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.667   2.042   9.165  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.801   1.977   7.408  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.161   0.594   8.296  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.302   1.529   8.471  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       9.198   2.536   7.536  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.160   2.590   9.299  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.843  -2.589  11.520  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.996  -3.194  12.832  1.00  0.00           C  
ATOM    617  C   GLY A  40       8.678  -3.389  13.551  1.00  0.00           C  
ATOM    618  O   GLY A  40       8.652  -3.828  14.700  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.759  -3.165  10.730  1.00  0.00           H  
ATOM    620  HA2 GLY A  40      10.474  -4.156  12.715  1.00  0.00           H  
ATOM    621  HA3 GLY A  40      10.630  -2.560  13.433  1.00  0.00           H  
ATOM    622  N   GLU A  41       7.585  -3.057  12.873  1.00  0.00           N  
ATOM    623  CA  GLU A  41       6.250  -3.200  13.436  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.782  -4.642  13.313  1.00  0.00           C  
ATOM    625  O   GLU A  41       5.140  -5.159  14.227  1.00  0.00           O  
ATOM    626  CB  GLU A  41       5.286  -2.229  12.748  1.00  0.00           C  
ATOM    627  CG  GLU A  41       5.692  -0.774  12.927  1.00  0.00           C  
ATOM    628  CD  GLU A  41       4.743   0.198  12.264  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       3.694   0.516  12.861  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.047   0.659  11.150  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.684  -2.699  11.963  1.00  0.00           H  
ATOM    632  HA  GLU A  41       6.309  -2.951  14.485  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       5.266  -2.449  11.692  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       4.296  -2.361  13.158  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       5.727  -0.553  13.982  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       6.677  -0.636  12.504  1.00  0.00           H  
ATOM    637  N   LYS A  42       6.155  -5.264  12.176  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.982  -6.697  11.915  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.499  -7.091  11.920  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.947  -7.555  12.927  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.799  -7.530  12.919  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.033  -8.970  12.511  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.684  -9.744  13.645  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.925 -11.194  13.276  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       8.480 -11.959  14.419  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.564  -4.715  11.473  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.369  -6.883  10.925  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       7.760  -7.063  13.055  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       6.277  -7.532  13.864  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       6.086  -9.427  12.261  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.686  -8.989  11.650  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       8.633  -9.285  13.879  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       7.041  -9.703  14.513  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       6.989 -11.641  12.973  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       8.625 -11.232  12.455  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       7.790 -11.987  15.201  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.701 -12.937  14.130  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.354 -11.508  14.759  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.857  -6.848  10.790  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.442  -7.138  10.627  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.288  -8.474   9.909  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.025  -8.744   8.953  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.772  -6.015   9.824  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.436  -5.506  10.369  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.635  -4.815  11.706  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.219  -4.561   9.372  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.352  -6.470  10.036  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.991  -7.202  11.611  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.454  -5.179   9.775  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.604  -6.378   8.819  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.229  -6.345  10.523  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.339  -4.002  11.588  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.310  -4.425  12.058  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.022  -5.523  12.422  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.400  -5.085   8.446  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.156  -4.205   9.774  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.438  -3.723   9.189  1.00  0.00           H  
ATOM    678  N   THR A  44       1.344  -9.305  10.362  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.165 -10.639   9.782  1.00  0.00           C  
ATOM    680  C   THR A  44       0.467 -10.568   8.424  1.00  0.00           C  
ATOM    681  O   THR A  44      -0.090  -9.532   8.057  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.372 -11.590  10.710  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.954 -11.104  10.914  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.069 -11.769  12.058  1.00  0.00           C  
ATOM    685  H   THR A  44       0.756  -9.016  11.100  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.148 -11.064   9.634  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.312 -12.556  10.228  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.933 -10.364  11.540  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.129 -10.815  12.561  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.504 -12.459  12.667  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.067 -12.155  11.902  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.485 -11.694   7.715  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.011 -11.797   6.334  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.497 -11.423   6.213  1.00  0.00           C  
ATOM    695  O   ASP A  45      -1.885 -10.702   5.291  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.216 -13.229   5.851  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.157 -13.459   4.401  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.685 -13.189   3.521  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.280 -13.932   4.136  1.00  0.00           O  
ATOM    700  H   ASP A  45       0.851 -12.502   8.140  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.570 -11.123   5.723  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.261 -13.476   5.975  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.373 -13.896   6.462  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.304 -11.879   7.176  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.740 -11.603   7.177  1.00  0.00           C  
ATOM    706  C   GLU A  46      -4.043 -10.158   7.574  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.958  -9.563   7.019  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.490 -12.564   8.101  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -4.371 -14.025   7.693  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -5.308 -14.924   8.471  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -4.935 -15.381   9.568  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -6.429 -15.177   7.986  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.922 -12.414   7.899  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.096 -11.755   6.168  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -4.099 -12.459   9.100  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.538 -12.297   8.103  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.602 -14.111   6.642  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.358 -14.351   7.866  1.00  0.00           H  
ATOM    719  N   GLU A  47      -3.255  -9.595   8.514  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.414  -8.192   8.954  1.00  0.00           C  
ATOM    721  C   GLU A  47      -3.114  -7.206   7.835  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.765  -6.174   7.725  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.490  -7.866  10.119  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.887  -8.486  11.434  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.902  -8.130  12.521  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -0.844  -8.788  12.602  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -2.167  -7.187  13.286  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.549 -10.141   8.923  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.437  -8.057   9.274  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.494  -8.210   9.875  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.465  -6.793  10.250  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.866  -8.124  11.714  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.913  -9.560  11.324  1.00  0.00           H  
ATOM    734  N   VAL A  48      -2.115  -7.533   7.019  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.721  -6.701   5.890  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.785  -6.749   4.782  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.023  -5.750   4.115  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.334  -7.126   5.342  1.00  0.00           C  
ATOM    739  CG1 VAL A  48       0.042  -6.343   4.106  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.740  -6.932   6.390  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.621  -8.367   7.188  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.641  -5.685   6.244  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.371  -8.174   5.086  1.00  0.00           H  
ATOM    744 HG11 VAL A  48       0.113  -5.293   4.350  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.997  -6.694   3.738  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.713  -6.487   3.346  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.518  -7.547   7.252  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.698  -7.216   5.981  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.768  -5.892   6.687  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.452  -7.896   4.633  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.540  -8.044   3.662  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.772  -7.220   4.095  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.511  -6.712   3.250  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -4.880  -9.530   3.504  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -5.770  -9.823   2.307  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.308  -9.674   1.159  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -6.921 -10.250   2.509  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.206  -8.667   5.190  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.192  -7.662   2.715  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -3.963 -10.089   3.387  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.386  -9.870   4.394  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.957  -7.063   5.420  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.976  -6.156   5.985  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.632  -4.685   5.694  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.516  -3.860   5.509  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.114  -6.319   7.511  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.350  -7.742   8.008  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.573  -8.404   7.413  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.685  -8.181   7.924  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.427  -9.151   6.433  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.408  -7.591   6.035  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.919  -6.393   5.519  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.213  -5.954   7.976  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.943  -5.709   7.842  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.486  -8.337   7.757  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.462  -7.712   9.083  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.339  -4.370   5.650  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.878  -3.015   5.340  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.987  -2.726   3.840  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.152  -1.573   3.444  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.431  -2.810   5.799  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.217  -2.983   7.294  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.142  -1.795   8.284  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.307  -0.269   7.871  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.676  -5.067   5.837  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.515  -2.322   5.870  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.801  -3.522   5.287  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.119  -1.811   5.527  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.528  -3.979   7.573  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.165  -2.864   7.507  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.395  -0.088   6.811  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -3.759   0.547   8.415  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.263  -0.345   8.138  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.888  -3.779   3.020  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.044  -3.670   1.570  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.492  -3.354   1.204  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.721  -2.492   0.383  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.534  -4.956   0.830  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -3.007  -5.083   0.970  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.934  -4.989  -0.656  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.208  -3.928   0.382  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.687  -4.662   3.407  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.433  -2.841   1.246  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.993  -5.809   1.308  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.756  -5.147   2.019  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.683  -5.990   0.478  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.487  -4.149  -1.167  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.584  -5.910  -1.101  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -6.008  -4.933  -0.741  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.485  -3.011   0.881  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.153  -4.110   0.525  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.421  -3.842  -0.673  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.464  -4.001   1.854  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.882  -3.738   1.566  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.345  -2.379   2.128  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.316  -1.809   1.635  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.784  -4.864   2.093  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.642  -5.116   3.583  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.790  -5.920   4.156  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.648  -6.111   5.601  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -10.973  -5.208   6.539  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -11.506  -4.030   6.209  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -10.772  -5.502   7.814  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.225  -4.667   2.534  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.979  -3.704   0.493  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.811  -4.601   1.894  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.543  -5.776   1.567  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.722  -5.653   3.761  1.00  0.00           H  
ATOM    829  HG3 ARG A  53      -9.600  -4.164   4.092  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.714  -5.400   3.959  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.809  -6.888   3.677  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -10.272  -6.975   5.899  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -11.670  -3.801   5.245  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -11.731  -3.357   6.921  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -10.377  -6.400   8.066  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -10.987  -4.837   8.537  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.637  -1.862   3.141  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -8.927  -0.536   3.697  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.284   0.576   2.856  1.00  0.00           C  
ATOM    840  O   GLU A  54      -8.653   1.742   2.980  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.452  -0.445   5.155  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.333  -1.218   6.132  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -8.874  -1.114   7.580  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -9.116  -0.063   8.210  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.322  -2.100   8.108  1.00  0.00           O  
ATOM    846  H   GLU A  54      -7.904  -2.386   3.525  1.00  0.00           H  
ATOM    847  HA  GLU A  54      -9.998  -0.406   3.675  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -7.450  -0.840   5.218  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.441   0.594   5.455  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.338  -0.838   6.058  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.327  -2.259   5.847  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.322   0.210   2.010  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.675   1.161   1.116  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.292   1.117  -0.279  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.389   2.137  -0.960  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.183   0.879   1.037  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.046  -0.733   1.982  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -6.808   2.152   1.530  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.025  -0.111   0.636  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.711   1.608   0.396  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -4.754   0.940   2.026  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.732  -0.074  -0.676  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.240  -0.317  -2.016  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.701   0.085  -2.114  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.563  -0.419  -1.385  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.054  -1.786  -2.414  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.873  -1.953  -3.904  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.811  -1.619  -4.408  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.798  -2.383  -4.588  1.00  0.00           O  
ATOM    870  H   ASP A  56      -7.704  -0.822  -0.041  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.667   0.299  -2.694  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.178  -2.180  -1.918  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -8.924  -2.352  -2.103  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.938   1.039  -2.992  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.255   1.602  -3.238  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.077   0.685  -4.156  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.225   0.356  -3.850  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.120   3.006  -3.902  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.219   3.923  -3.056  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.486   3.657  -4.100  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.806   5.195  -3.765  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.177   1.380  -3.514  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.763   1.713  -2.290  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.671   2.871  -4.873  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.747   4.202  -2.158  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.319   3.384  -2.785  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.964   3.792  -3.140  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.359   4.616  -4.581  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -13.104   3.023  -4.721  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.686   5.753  -4.042  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.193   5.793  -3.103  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.240   4.948  -4.652  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.461   0.239  -5.249  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.194  -0.382  -6.361  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.385  -1.909  -6.202  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.195  -2.501  -6.915  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.459  -0.073  -7.693  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.982  -0.457  -7.687  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.648  -1.508  -7.165  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.127   0.308  -8.167  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.481   0.327  -5.313  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.171   0.081  -6.399  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.938  -0.616  -8.487  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.532   0.985  -7.896  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.673  -2.515  -5.247  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.731  -3.956  -5.020  1.00  0.00           C  
ATOM    907  C   GLY A  59     -11.073  -4.798  -6.121  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.726  -5.662  -6.711  1.00  0.00           O  
ATOM    909  H   GLY A  59     -11.068  -1.969  -4.696  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.240  -4.182  -4.084  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.771  -4.247  -4.940  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.789  -4.551  -6.405  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -9.044  -5.377  -7.373  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.892  -6.152  -6.720  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.363  -7.092  -7.312  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.491  -4.526  -8.554  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.618  -3.339  -8.145  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.135  -3.302  -7.023  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.457  -2.391  -8.928  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.333  -3.788  -5.974  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.745  -6.094  -7.774  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.896  -5.165  -9.189  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.328  -4.149  -9.125  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.516  -5.760  -5.499  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.408  -6.403  -4.808  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.094  -5.613  -4.845  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.183  -5.904  -4.075  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.996  -5.018  -5.068  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.688  -6.554  -3.779  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.240  -7.373  -5.259  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.982  -4.626  -5.743  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.758  -3.825  -5.872  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.074  -2.339  -5.760  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.952  -1.799  -6.451  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.033  -4.041  -7.193  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.800  -5.496  -7.588  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.110  -5.663  -8.937  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -1.353  -6.611  -9.138  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -2.388  -4.778  -9.881  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.754  -4.409  -6.311  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.099  -4.101  -5.066  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.602  -3.559  -7.959  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.071  -3.559  -7.134  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.188  -5.967  -6.833  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.757  -5.999  -7.631  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -3.028  -4.056  -9.673  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.943  -4.875 -10.751  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.269  -1.687  -4.968  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.515  -0.338  -4.514  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.735   0.622  -5.391  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.505   0.652  -5.355  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.097  -0.181  -3.019  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.371   1.218  -2.497  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.813  -1.202  -2.142  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.443  -2.113  -4.722  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.573  -0.129  -4.605  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.033  -0.363  -2.943  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.426   1.436  -2.591  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.082   1.281  -1.458  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.804   1.937  -3.072  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.564  -2.199  -2.472  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.502  -1.072  -1.116  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.880  -1.053  -2.216  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.454   1.385  -6.204  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.830   2.346  -7.113  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.427   3.601  -6.333  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.560   3.651  -5.103  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.773   2.798  -8.247  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.848   1.816  -8.695  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.678   0.600  -8.695  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.991   2.362  -9.076  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.437   1.290  -6.202  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.949   1.889  -7.538  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -4.262   3.683  -7.919  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.168   3.042  -9.109  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -6.076   3.336  -9.044  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.707   1.767  -9.371  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.962   4.625  -7.056  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.602   5.914  -6.458  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.802   6.549  -5.744  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.716   6.855  -4.562  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.033   6.857  -7.540  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.972   8.318  -7.135  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.066   8.771  -6.186  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.855   9.237  -7.694  1.00  0.00           C  
ATOM    986  CE1 TYR A  65      -0.050  10.095  -5.802  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.835  10.562  -7.321  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.937  10.984  -6.373  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.940  12.298  -5.980  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.855   4.504  -8.023  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.832   5.726  -5.726  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.029   6.541  -7.785  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.649   6.783  -8.424  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.627   8.074  -5.739  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.561   8.901  -8.438  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.661  10.435  -5.064  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.528  11.260  -7.767  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.846  12.568  -5.793  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.921   6.675  -6.465  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.135   7.338  -5.963  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.759   6.610  -4.761  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.349   7.242  -3.886  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.155   7.468  -7.101  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.480   6.157  -7.812  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.402   6.353  -8.992  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -6.918   6.785 -10.054  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.608   6.068  -8.862  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -3.931   6.315  -7.377  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.850   8.332  -5.645  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.073   7.865  -6.698  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.767   8.162  -7.835  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.560   5.712  -8.160  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -6.955   5.489  -7.110  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.576   5.293  -4.713  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.113   4.455  -3.649  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.292   4.602  -2.368  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.838   4.612  -1.261  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.147   3.010  -4.136  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.207   2.787  -5.200  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.331   1.350  -5.610  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.400   0.795  -6.202  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.379   0.756  -5.361  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.054   4.868  -5.421  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.125   4.781  -3.455  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.185   2.770  -4.566  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.340   2.343  -3.306  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.158   3.111  -4.808  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.962   3.378  -6.068  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -3.981   4.770  -2.538  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.064   4.959  -1.421  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.240   6.349  -0.796  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.118   6.493   0.412  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.619   4.750  -1.896  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.593   4.721  -0.793  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.620   3.727   0.174  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.404   5.681  -0.731  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.326   3.694   1.179  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.351   5.652   0.275  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.311   4.658   1.229  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.617   4.756  -3.451  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.298   4.213  -0.674  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.558   3.810  -2.425  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.355   5.551  -2.573  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.390   2.971   0.134  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.437   6.460  -1.478  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.293   2.916   1.927  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.121   6.408   0.312  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       2.053   4.634   2.015  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.580   7.348  -1.623  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.760   8.733  -1.163  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.975   8.851  -0.240  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.910   9.539   0.772  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.873   9.738  -2.355  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.081  11.169  -1.886  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.636   9.690  -3.226  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.723   7.144  -2.572  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.885   8.996  -0.589  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.720   9.452  -2.958  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.245  11.471  -1.273  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.152  11.822  -2.743  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -4.991  11.232  -1.308  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.521   8.694  -3.634  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.739  10.400  -4.032  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.768   9.941  -2.634  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.046   8.124  -0.557  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.268   8.150   0.255  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.056   7.509   1.627  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.640   7.946   2.608  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.415   7.445  -0.466  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.772   8.062  -1.812  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.123   9.539  -1.753  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.690  10.029  -0.780  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.766  10.260  -2.798  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.018   7.561  -1.361  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.537   9.185   0.401  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.134   6.416  -0.633  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.294   7.472   0.164  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.932   7.942  -2.478  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.619   7.526  -2.210  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.306   9.807  -3.540  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -8.965  11.225  -2.788  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.194   6.493   1.687  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -5.889   5.809   2.944  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -4.852   6.596   3.776  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -4.741   6.395   4.979  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.397   4.378   2.648  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.255   3.498   3.864  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.324   2.928   4.511  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.157   3.122   4.558  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -5.894   2.238   5.549  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -4.581   2.340   5.602  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.757   6.190   0.862  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -6.804   5.747   3.512  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.098   3.900   1.980  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.435   4.436   2.163  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.271   3.015   4.247  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.135   3.395   4.333  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -6.511   1.688   6.239  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.035   2.117   6.389  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.101   7.482   3.133  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.076   8.270   3.822  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.641   9.578   4.373  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.129  10.116   5.356  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -1.904   8.547   2.880  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.030   7.326   2.629  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.009   6.866   4.042  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.322   8.055   3.889  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.235   7.611   2.169  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -2.719   7.679   4.651  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.298   8.881   1.930  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.288   9.327   3.301  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.672   6.491   2.384  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.383   7.533   1.788  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.916   9.056   3.924  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       2.020   7.921   4.702  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.832   7.907   2.947  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.700  10.080   3.739  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.359  11.304   4.183  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.453  10.994   5.205  1.00  0.00           C  
ATOM   1120  O   THR A  73      -6.661  11.746   6.160  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.946  12.087   2.990  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.803  11.241   2.209  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.830  12.634   2.111  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.046   9.617   2.947  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.609  11.924   4.657  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.522  12.918   3.371  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -6.408  11.105   1.335  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.255  11.813   1.708  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.256  13.208   1.300  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.186  13.267   2.701  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.137   9.871   5.006  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.107   9.366   5.963  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -7.524   8.162   6.699  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -6.307   7.994   6.760  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -9.393   8.980   5.247  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -6.982   9.365   4.177  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.326  10.151   6.673  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -9.172   8.266   4.466  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74     -10.074   8.530   5.959  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.848   9.859   4.816  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.396   7.358   7.293  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.003   6.082   7.866  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -8.651   4.932   7.101  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.500   4.820   5.880  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -8.387   6.022   9.341  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -7.461   6.824  10.246  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -7.897   6.754  11.703  1.00  0.00           C  
ATOM   1148  CE  LYS A  75      -6.950   7.524  12.617  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75      -6.898   8.978  12.296  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -9.335   7.636   7.356  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -6.931   5.996   7.777  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -9.388   6.408   9.455  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -8.372   4.997   9.655  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75      -6.460   6.428  10.163  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -7.470   7.855   9.927  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -8.885   7.180  11.791  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -7.920   5.719  12.013  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75      -7.282   7.404  13.638  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75      -5.957   7.108  12.516  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75      -7.851   9.397  12.364  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75      -6.270   9.471  12.963  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75      -6.538   9.120  11.331  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.392  -2.729  -6.715  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.526  -1.144  -6.565  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       6.070  18.431  13.086  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.927  18.159  13.984  1.00  0.00           C  
ATOM      3  C   SER A   1       4.158  19.446  14.321  1.00  0.00           C  
ATOM      4  O   SER A   1       3.470  19.517  15.337  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.446  17.497  15.259  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.194  16.327  14.954  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.693  19.142  13.502  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.611  17.555  12.924  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.720  18.780  12.159  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.254  17.477  13.483  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.084  18.188  15.792  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.611  17.223  15.884  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.583  15.604  14.735  1.00  0.00           H  
ATOM     14  N   LEU A   2       4.237  20.443  13.431  1.00  0.00           N  
ATOM     15  CA  LEU A   2       3.652  21.759  13.689  1.00  0.00           C  
ATOM     16  C   LEU A   2       3.417  22.541  12.387  1.00  0.00           C  
ATOM     17  O   LEU A   2       4.268  23.338  11.982  1.00  0.00           O  
ATOM     18  CB  LEU A   2       4.564  22.566  14.635  1.00  0.00           C  
ATOM     19  CG  LEU A   2       4.012  23.912  15.125  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       2.799  23.705  16.014  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       5.089  24.689  15.863  1.00  0.00           C  
ATOM     22  H   LEU A   2       4.664  20.273  12.557  1.00  0.00           H  
ATOM     23  HA  LEU A   2       2.702  21.602  14.174  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       4.773  21.953  15.500  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       5.495  22.753  14.120  1.00  0.00           H  
ATOM     26  HG  LEU A   2       3.704  24.494  14.269  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       3.081  23.114  16.875  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       2.422  24.662  16.344  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       2.031  23.186  15.459  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       5.930  24.854  15.204  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       4.692  25.642  16.184  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       5.413  24.126  16.725  1.00  0.00           H  
ATOM     33  N   MET A   3       2.296  22.226  11.704  1.00  0.00           N  
ATOM     34  CA  MET A   3       1.708  23.038  10.590  1.00  0.00           C  
ATOM     35  C   MET A   3       2.483  22.954   9.242  1.00  0.00           C  
ATOM     36  O   MET A   3       1.888  23.079   8.171  1.00  0.00           O  
ATOM     37  CB  MET A   3       1.502  24.505  11.042  1.00  0.00           C  
ATOM     38  CG  MET A   3       0.741  25.393  10.060  1.00  0.00           C  
ATOM     39  SD  MET A   3      -0.907  24.769   9.643  1.00  0.00           S  
ATOM     40  CE  MET A   3      -1.726  24.790  11.239  1.00  0.00           C  
ATOM     41  H   MET A   3       1.835  21.389  11.954  1.00  0.00           H  
ATOM     42  HA  MET A   3       0.731  22.619  10.405  1.00  0.00           H  
ATOM     43  HB2 MET A   3       0.961  24.501  11.974  1.00  0.00           H  
ATOM     44  HB3 MET A   3       2.473  24.945  11.209  1.00  0.00           H  
ATOM     45  HG2 MET A   3       0.631  26.375  10.500  1.00  0.00           H  
ATOM     46  HG3 MET A   3       1.320  25.476   9.149  1.00  0.00           H  
ATOM     47  HE1 MET A   3      -1.759  25.803  11.616  1.00  0.00           H  
ATOM     48  HE2 MET A   3      -2.731  24.412  11.134  1.00  0.00           H  
ATOM     49  HE3 MET A   3      -1.178  24.168  11.934  1.00  0.00           H  
ATOM     50  N   LYS A   4       3.787  22.698   9.288  1.00  0.00           N  
ATOM     51  CA  LYS A   4       4.623  22.607   8.084  1.00  0.00           C  
ATOM     52  C   LYS A   4       4.628  21.190   7.507  1.00  0.00           C  
ATOM     53  O   LYS A   4       5.285  20.919   6.500  1.00  0.00           O  
ATOM     54  CB  LYS A   4       6.064  23.032   8.409  1.00  0.00           C  
ATOM     55  CG  LYS A   4       6.714  22.235   9.546  1.00  0.00           C  
ATOM     56  CD  LYS A   4       8.232  22.378   9.570  1.00  0.00           C  
ATOM     57  CE  LYS A   4       8.692  23.813   9.788  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      10.168  23.901   9.917  1.00  0.00           N  
ATOM     59  H   LYS A   4       4.206  22.566  10.167  1.00  0.00           H  
ATOM     60  HA  LYS A   4       4.217  23.280   7.344  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.667  22.910   7.523  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       6.059  24.075   8.688  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       6.319  22.591  10.486  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       6.461  21.190   9.426  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       8.625  21.768  10.369  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       8.626  22.026   8.626  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       8.379  24.411   8.944  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       8.234  24.191  10.688  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      10.625  23.533   9.056  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      10.462  24.892  10.056  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      10.491  23.336  10.733  1.00  0.00           H  
ATOM     72  N   ASP A   5       3.874  20.307   8.146  1.00  0.00           N  
ATOM     73  CA  ASP A   5       3.879  18.887   7.840  1.00  0.00           C  
ATOM     74  C   ASP A   5       3.109  18.600   6.569  1.00  0.00           C  
ATOM     75  O   ASP A   5       1.901  18.838   6.479  1.00  0.00           O  
ATOM     76  CB  ASP A   5       3.299  18.097   9.013  1.00  0.00           C  
ATOM     77  CG  ASP A   5       4.195  18.135  10.241  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       4.430  19.233  10.794  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       4.664  17.064  10.676  1.00  0.00           O  
ATOM     80  H   ASP A   5       3.285  20.626   8.860  1.00  0.00           H  
ATOM     81  HA  ASP A   5       4.908  18.586   7.696  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       2.335  18.510   9.274  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       3.175  17.069   8.715  1.00  0.00           H  
ATOM     84  N   THR A   6       3.838  18.118   5.579  1.00  0.00           N  
ATOM     85  CA  THR A   6       3.276  17.822   4.280  1.00  0.00           C  
ATOM     86  C   THR A   6       2.675  16.418   4.243  1.00  0.00           C  
ATOM     87  O   THR A   6       3.384  15.410   4.233  1.00  0.00           O  
ATOM     88  CB  THR A   6       4.330  17.994   3.160  1.00  0.00           C  
ATOM     89  OG1 THR A   6       5.581  17.412   3.554  1.00  0.00           O  
ATOM     90  CG2 THR A   6       4.533  19.465   2.818  1.00  0.00           C  
ATOM     91  H   THR A   6       4.790  17.952   5.728  1.00  0.00           H  
ATOM     92  HA  THR A   6       2.485  18.535   4.102  1.00  0.00           H  
ATOM     93  HB  THR A   6       3.972  17.484   2.280  1.00  0.00           H  
ATOM     94  HG1 THR A   6       5.972  16.937   2.796  1.00  0.00           H  
ATOM     95 HG21 THR A   6       4.868  19.999   3.694  1.00  0.00           H  
ATOM     96 HG22 THR A   6       5.274  19.556   2.037  1.00  0.00           H  
ATOM     97 HG23 THR A   6       3.598  19.886   2.476  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.355  16.374   4.286  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.605  15.134   4.101  1.00  0.00           C  
ATOM    100  C   ASP A   7      -0.352  15.296   2.914  1.00  0.00           C  
ATOM    101  O   ASP A   7      -1.292  14.515   2.727  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.149  14.751   5.396  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -1.323  15.663   5.733  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.106  16.864   5.993  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -2.468  15.171   5.760  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.859  17.202   4.463  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.319  14.358   3.860  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.530  13.745   5.290  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.544  14.773   6.222  1.00  0.00           H  
ATOM    110  N   SER A   8      -0.070  16.328   2.100  1.00  0.00           N  
ATOM    111  CA  SER A   8      -0.834  16.631   0.891  1.00  0.00           C  
ATOM    112  C   SER A   8      -0.568  15.597  -0.205  1.00  0.00           C  
ATOM    113  O   SER A   8       0.390  14.832  -0.121  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.465  18.022   0.376  1.00  0.00           C  
ATOM    115  OG  SER A   8      -0.737  19.025   1.336  1.00  0.00           O  
ATOM    116  H   SER A   8       0.687  16.901   2.327  1.00  0.00           H  
ATOM    117  HA  SER A   8      -1.882  16.612   1.144  1.00  0.00           H  
ATOM    118  HB2 SER A   8       0.588  18.046   0.137  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -1.038  18.233  -0.517  1.00  0.00           H  
ATOM    120  HG  SER A   8      -0.787  18.630   2.220  1.00  0.00           H  
ATOM    121  N   GLU A   9      -1.401  15.641  -1.253  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -1.416  14.644  -2.343  1.00  0.00           C  
ATOM    123  C   GLU A   9      -0.073  14.541  -3.085  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.323  13.455  -3.507  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -2.512  15.010  -3.341  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -3.866  15.284  -2.698  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -4.888  15.799  -3.685  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.822  16.990  -4.049  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -5.774  15.024  -4.084  1.00  0.00           O  
ATOM    130  H   GLU A   9      -2.049  16.375  -1.294  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -1.649  13.685  -1.906  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -2.208  15.896  -3.879  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.629  14.197  -4.040  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -4.233  14.366  -2.266  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -3.736  16.021  -1.919  1.00  0.00           H  
ATOM    136  N   GLU A  10       0.615  15.682  -3.209  1.00  0.00           N  
ATOM    137  CA  GLU A  10       1.935  15.773  -3.839  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.018  15.049  -3.023  1.00  0.00           C  
ATOM    139  O   GLU A  10       3.938  14.465  -3.587  1.00  0.00           O  
ATOM    140  CB  GLU A  10       2.285  17.255  -4.029  1.00  0.00           C  
ATOM    141  CG  GLU A  10       3.666  17.513  -4.604  1.00  0.00           C  
ATOM    142  CD  GLU A  10       3.879  18.959  -4.984  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       4.039  19.805  -4.085  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       3.894  19.255  -6.193  1.00  0.00           O  
ATOM    145  H   GLU A  10       0.204  16.510  -2.868  1.00  0.00           H  
ATOM    146  HA  GLU A  10       1.871  15.306  -4.806  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       1.559  17.697  -4.697  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       2.224  17.749  -3.073  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       4.407  17.231  -3.869  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       3.788  16.900  -5.486  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.879  15.053  -1.702  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.833  14.374  -0.835  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.575  12.861  -0.827  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.505  12.066  -0.670  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.763  14.937   0.587  1.00  0.00           C  
ATOM    156  CG  GLU A  11       4.936  14.523   1.465  1.00  0.00           C  
ATOM    157  CD  GLU A  11       6.262  15.011   0.913  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       6.666  16.135   1.250  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       6.892  14.282   0.124  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.106  15.505  -1.304  1.00  0.00           H  
ATOM    161  HA  GLU A  11       4.820  14.551  -1.233  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       3.742  16.017   0.538  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.853  14.589   1.052  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       4.793  14.944   2.451  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       4.963  13.445   1.533  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.310  12.478  -1.051  1.00  0.00           N  
ATOM    167  CA  ILE A  12       1.906  11.067  -1.106  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.475  10.388  -2.366  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.607   9.175  -2.407  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.353  10.874  -1.052  1.00  0.00           C  
ATOM    171  CG1 ILE A  12      -0.314  11.761   0.020  1.00  0.00           C  
ATOM    172  CG2 ILE A  12      -0.008   9.413  -0.790  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.222  11.594   1.434  1.00  0.00           C  
ATOM    174  H   ILE A  12       1.626  13.168  -1.177  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.333  10.579  -0.241  1.00  0.00           H  
ATOM    176  HB  ILE A  12      -0.043  11.144  -2.020  1.00  0.00           H  
ATOM    177 HG12 ILE A  12      -0.180  12.796  -0.257  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.373  11.541   0.040  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.452   9.085   0.132  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.072   9.315  -0.711  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.349   8.802  -1.607  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.276  11.826   1.446  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.303  12.265   2.099  1.00  0.00           H  
ATOM    184 HD13 ILE A  12       0.072  10.574   1.755  1.00  0.00           H  
ATOM    185  N   ARG A  13       2.808  11.188  -3.390  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.444  10.685  -4.621  1.00  0.00           C  
ATOM    187  C   ARG A  13       4.767   9.968  -4.325  1.00  0.00           C  
ATOM    188  O   ARG A  13       4.999   8.861  -4.815  1.00  0.00           O  
ATOM    189  CB  ARG A  13       3.713  11.825  -5.605  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.490  12.651  -5.937  1.00  0.00           C  
ATOM    191  CD  ARG A  13       2.715  13.531  -7.146  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.794  12.741  -8.374  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       3.131  13.226  -9.569  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.469  14.503  -9.717  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       3.131  12.420 -10.619  1.00  0.00           N  
ATOM    196  H   ARG A  13       2.612  12.147  -3.318  1.00  0.00           H  
ATOM    197  HA  ARG A  13       2.765   9.980  -5.078  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.459  12.480  -5.181  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.098  11.406  -6.525  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       1.668  11.985  -6.142  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.247  13.276  -5.088  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       1.894  14.229  -7.228  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.639  14.073  -7.016  1.00  0.00           H  
ATOM    204  HE  ARG A  13       2.568  11.787  -8.305  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.477  15.120  -8.921  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.716  14.862 -10.622  1.00  0.00           H  
ATOM    207 HH21 ARG A  13       2.878  11.453 -10.512  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       3.384  12.772 -11.526  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.612  10.596  -3.500  1.00  0.00           N  
ATOM    210  CA  GLU A  14       6.897  10.015  -3.115  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.724   9.001  -1.974  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.473   8.030  -1.899  1.00  0.00           O  
ATOM    213  CB  GLU A  14       7.883  11.120  -2.721  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.294  10.621  -2.442  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.241  11.723  -2.036  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.151  12.193  -0.894  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      11.078  12.128  -2.863  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.356  11.471  -3.137  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.287   9.490  -3.976  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       7.934  11.841  -3.526  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.516  11.611  -1.833  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.252   9.892  -1.646  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.677  10.151  -3.337  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.718   9.222  -1.110  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.387   8.287  -0.017  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.899   6.942  -0.557  1.00  0.00           C  
ATOM    227  O   ALA A  15       5.110   5.907   0.059  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.336   8.883   0.910  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.194  10.046  -1.202  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.287   8.119   0.560  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.434   9.083   0.348  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       4.117   8.182   1.703  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.707   9.804   1.332  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.274   6.978  -1.733  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.836   5.779  -2.431  1.00  0.00           C  
ATOM    236  C   PHE A  16       5.044   4.977  -2.932  1.00  0.00           C  
ATOM    237  O   PHE A  16       5.028   3.754  -2.919  1.00  0.00           O  
ATOM    238  CB  PHE A  16       2.930   6.171  -3.611  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.333   5.006  -4.345  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.198   4.394  -3.868  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       2.913   4.526  -5.510  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.656   3.315  -4.519  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.371   3.446  -6.164  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.238   2.844  -5.669  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.089   7.854  -2.142  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.271   5.183  -1.732  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.117   6.775  -3.242  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.508   6.749  -4.316  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.739   4.762  -2.963  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.802   5.001  -5.897  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.234   2.843  -4.129  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.832   3.073  -7.070  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.809   1.995  -6.182  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.096   5.694  -3.337  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.301   5.090  -3.905  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.188   4.402  -2.860  1.00  0.00           C  
ATOM    257  O   ARG A  17       9.039   3.588  -3.213  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.099   6.136  -4.650  1.00  0.00           C  
ATOM    259  CG  ARG A  17       7.558   6.392  -6.032  1.00  0.00           C  
ATOM    260  CD  ARG A  17       7.712   7.835  -6.392  1.00  0.00           C  
ATOM    261  NE  ARG A  17       7.307   8.117  -7.767  1.00  0.00           N  
ATOM    262  CZ  ARG A  17       7.834   9.085  -8.522  1.00  0.00           C  
ATOM    263  NH1 ARG A  17       8.808   9.858  -8.050  1.00  0.00           N  
ATOM    264  NH2 ARG A  17       7.390   9.261  -9.759  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.062   6.669  -3.238  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.978   4.363  -4.623  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.072   7.063  -4.094  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       9.123   5.805  -4.739  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.101   5.793  -6.744  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       6.511   6.132  -6.054  1.00  0.00           H  
ATOM    271  HD2 ARG A  17       7.094   8.395  -5.717  1.00  0.00           H  
ATOM    272  HD3 ARG A  17       8.745   8.118  -6.261  1.00  0.00           H  
ATOM    273  HE  ARG A  17       6.599   7.552  -8.149  1.00  0.00           H  
ATOM    274 HH11 ARG A  17       9.155   9.720  -7.119  1.00  0.00           H  
ATOM    275 HH12 ARG A  17       9.203  10.587  -8.627  1.00  0.00           H  
ATOM    276 HH21 ARG A  17       6.656   8.676 -10.123  1.00  0.00           H  
ATOM    277 HH22 ARG A  17       7.788   9.977 -10.344  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.990   4.738  -1.578  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.698   4.056  -0.483  1.00  0.00           C  
ATOM    280  C   VAL A  18       8.070   2.696  -0.263  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.756   1.718   0.011  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.619   4.793   0.883  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.860   4.532   1.719  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.379   6.267   0.726  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.355   5.455  -1.367  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.735   3.938  -0.760  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.772   4.384   1.423  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.736   4.881   1.186  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.780   5.063   2.656  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.954   3.475   1.910  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.421   6.404   0.246  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.366   6.733   1.696  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.156   6.698   0.118  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.749   2.661  -0.391  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.989   1.464  -0.114  1.00  0.00           C  
ATOM    296  C   PHE A  19       6.034   0.481  -1.286  1.00  0.00           C  
ATOM    297  O   PHE A  19       6.178  -0.727  -1.085  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.538   1.800   0.224  1.00  0.00           C  
ATOM    299  CG  PHE A  19       4.320   2.279   1.629  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       4.595   3.581   1.989  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.821   1.418   2.589  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       4.376   4.023   3.272  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.600   1.853   3.880  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.880   3.159   4.221  1.00  0.00           C  
ATOM    305  H   PHE A  19       6.277   3.468  -0.689  1.00  0.00           H  
ATOM    306  HA  PHE A  19       6.451   1.021   0.747  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       4.191   2.575  -0.443  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.933   0.917   0.080  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.985   4.261   1.245  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.605   0.394   2.323  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       4.596   5.049   3.535  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.212   1.170   4.621  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.707   3.503   5.230  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.900   1.019  -2.500  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.951   0.226  -3.715  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.410  -0.022  -4.097  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.111   0.878  -4.565  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.198   0.922  -4.864  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.838  -0.025  -6.000  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.679  -0.806  -6.444  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.700  -0.027  -6.449  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.759   1.991  -2.573  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.477  -0.723  -3.509  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.286   1.345  -4.474  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.816   1.714  -5.262  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.846  -1.253  -3.863  1.00  0.00           N  
ATOM    327  CA  LYS A  21       9.233  -1.659  -4.089  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.540  -1.921  -5.564  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.673  -1.729  -6.001  1.00  0.00           O  
ATOM    330  CB  LYS A  21       9.564  -2.903  -3.256  1.00  0.00           C  
ATOM    331  CG  LYS A  21       9.365  -2.716  -1.754  1.00  0.00           C  
ATOM    332  CD  LYS A  21      10.211  -1.579  -1.202  1.00  0.00           C  
ATOM    333  CE  LYS A  21      10.044  -1.441   0.301  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      10.755  -0.252   0.835  1.00  0.00           N  
ATOM    335  H   LYS A  21       7.208  -1.915  -3.523  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.862  -0.852  -3.750  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.937  -3.720  -3.580  1.00  0.00           H  
ATOM    338  HB3 LYS A  21      10.598  -3.167  -3.426  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       8.326  -2.499  -1.565  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       9.640  -3.635  -1.250  1.00  0.00           H  
ATOM    341  HD2 LYS A  21      11.252  -1.769  -1.424  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       9.905  -0.657  -1.674  1.00  0.00           H  
ATOM    343  HE2 LYS A  21       8.993  -1.349   0.525  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      10.437  -2.328   0.779  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      10.336   0.619   0.441  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      10.681  -0.223   1.872  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.764  -0.284   0.571  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.536  -2.348  -6.328  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.761  -2.748  -7.720  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.459  -1.613  -8.718  1.00  0.00           C  
ATOM    351  O   ASP A  22       8.837  -1.694  -9.883  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.928  -4.006  -8.053  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.461  -3.878  -7.671  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.785  -3.002  -8.190  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.975  -4.637  -6.829  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.629  -2.391  -5.952  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.808  -3.000  -7.807  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       7.987  -4.193  -9.114  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.342  -4.849  -7.525  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.823  -0.547  -8.229  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.514   0.626  -9.039  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.421   0.429 -10.098  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.407   1.160 -11.089  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.545  -0.559  -7.283  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.199   1.419  -8.377  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.419   0.941  -9.534  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.496  -0.530  -9.903  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.453  -0.798 -10.915  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.238   0.128 -10.758  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.410   0.235 -11.667  1.00  0.00           O  
ATOM    371  CB  ASN A  24       3.979  -2.276 -10.911  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.060  -2.661  -9.748  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.225  -2.220  -8.616  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.065  -3.477 -10.032  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.527  -1.074  -9.084  1.00  0.00           H  
ATOM    376  HA  ASN A  24       4.897  -0.592 -11.877  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.447  -2.472 -11.830  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       4.850  -2.912 -10.875  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       1.976  -3.786 -10.962  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.453  -3.736  -9.313  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.127   0.770  -9.599  1.00  0.00           N  
ATOM    382  CA  GLY A  25       2.025   1.672  -9.354  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.896   1.033  -8.569  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.172   1.613  -8.458  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.800   0.620  -8.898  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.394   2.521  -8.799  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.638   2.014 -10.302  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.141  -0.161  -8.030  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.179  -0.877  -7.195  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.898  -1.526  -6.010  1.00  0.00           C  
ATOM    391  O   TYR A  26       1.886  -2.235  -6.191  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.526  -1.983  -7.997  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.573  -1.516  -8.985  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -1.236  -1.187 -10.289  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -2.902  -1.409  -8.607  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -2.194  -0.770 -11.186  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -3.867  -0.997  -9.496  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.511  -0.671 -10.783  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.472  -0.250 -11.671  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.016  -0.574  -8.190  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.553  -0.170  -6.832  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.215  -2.537  -8.552  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -1.012  -2.652  -7.300  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -0.203  -1.262 -10.596  1.00  0.00           H  
ATOM    405  HD2 TYR A  26      -3.182  -1.663  -7.595  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -1.914  -0.519 -12.200  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -4.897  -0.921  -9.178  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -5.062   0.368 -11.230  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.393  -1.311  -4.810  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.947  -1.939  -3.618  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.206  -3.241  -3.354  1.00  0.00           C  
ATOM    412  O   ILE A  27      -0.967  -3.241  -2.980  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.864  -1.015  -2.364  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.563   0.324  -2.631  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.496  -1.695  -1.143  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.362   1.354  -1.534  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.372  -0.698  -4.715  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.986  -2.164  -3.811  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.176  -0.833  -2.148  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.624   0.153  -2.733  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.181   0.741  -3.551  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.531  -1.920  -1.350  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.433  -1.030  -0.292  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       0.964  -2.609  -0.927  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.742   0.965  -0.600  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.895   2.259  -1.791  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.309   1.573  -1.432  1.00  0.00           H  
ATOM    428  N   SER A  28       0.900  -4.346  -3.579  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.354  -5.661  -3.305  1.00  0.00           C  
ATOM    430  C   SER A  28       0.508  -5.999  -1.818  1.00  0.00           C  
ATOM    431  O   SER A  28       1.152  -5.259  -1.060  1.00  0.00           O  
ATOM    432  CB  SER A  28       1.058  -6.708  -4.181  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.456  -6.715  -3.953  1.00  0.00           O  
ATOM    434  H   SER A  28       1.808  -4.273  -3.946  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.700  -5.641  -3.553  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.665  -7.687  -3.954  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.876  -6.480  -5.220  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.843  -5.911  -4.330  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.080  -7.125  -1.412  1.00  0.00           N  
ATOM    440  CA  ALA A  29       0.022  -7.601  -0.035  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.443  -8.059   0.300  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.847  -7.980   1.440  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.977  -8.722   0.225  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.609  -7.645  -2.060  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.235  -6.772   0.611  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -0.725  -9.575  -0.388  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.941  -9.005   1.267  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -1.974  -8.385  -0.022  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.205  -8.489  -0.715  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.602  -8.900  -0.531  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.509  -7.699  -0.234  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.449  -7.801   0.562  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.094  -9.632  -1.770  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.813  -8.526  -1.614  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.639  -9.584   0.305  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.086  -8.955  -2.611  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.102  -9.988  -1.602  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.446 -10.470  -1.976  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.192  -6.557  -0.866  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.967  -5.326  -0.701  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.742  -4.712   0.667  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.701  -4.472   1.393  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.613  -4.313  -1.788  1.00  0.00           C  
ATOM    464  CG  GLU A  31       5.023  -4.760  -3.168  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.567  -3.814  -4.244  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.201  -2.781  -4.435  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.590  -4.114  -4.949  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.411  -6.549  -1.459  1.00  0.00           H  
ATOM    469  HA  GLU A  31       6.011  -5.583  -0.795  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.544  -4.155  -1.787  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       5.109  -3.377  -1.575  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       6.100  -4.834  -3.207  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.590  -5.734  -3.354  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.467  -4.526   1.029  1.00  0.00           N  
ATOM    475  CA  LEU A  32       3.095  -3.884   2.292  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.489  -4.744   3.501  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.838  -4.208   4.545  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.586  -3.585   2.317  1.00  0.00           C  
ATOM    479  CG  LEU A  32       1.088  -2.784   3.531  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.671  -1.381   3.532  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.424  -2.721   3.550  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.757  -4.829   0.423  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.632  -2.947   2.352  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.335  -3.037   1.421  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.060  -4.528   2.301  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.414  -3.280   4.435  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       1.358  -0.861   2.639  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       1.322  -0.846   4.403  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.750  -1.440   3.555  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.827  -3.723   3.599  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.750  -2.159   4.412  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -0.777  -2.236   2.651  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.471  -6.072   3.325  1.00  0.00           N  
ATOM    494  CA  ARG A  33       3.866  -7.027   4.372  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.339  -6.869   4.724  1.00  0.00           C  
ATOM    496  O   ARG A  33       5.703  -6.829   5.898  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.604  -8.449   3.886  1.00  0.00           C  
ATOM    498  CG  ARG A  33       3.684  -9.523   4.949  1.00  0.00           C  
ATOM    499  CD  ARG A  33       3.525 -10.886   4.313  1.00  0.00           C  
ATOM    500  NE  ARG A  33       3.585 -11.978   5.278  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       4.320 -13.081   5.111  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       5.159 -13.191   4.078  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       4.230 -14.069   5.989  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.169  -6.424   2.457  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.274  -6.833   5.250  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.614  -8.485   3.452  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.325  -8.683   3.116  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       4.647  -9.464   5.439  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       2.895  -9.369   5.668  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       2.575 -10.927   3.803  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.320 -11.020   3.593  1.00  0.00           H  
ATOM    512  HE  ARG A  33       3.012 -11.904   6.069  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       5.247 -12.438   3.418  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       5.705 -14.028   3.949  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       3.616 -13.990   6.778  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       4.772 -14.907   5.863  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.164  -6.727   3.688  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.600  -6.574   3.852  1.00  0.00           C  
ATOM    519  C   HIS A  34       7.944  -5.194   4.435  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.868  -5.091   5.225  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.310  -6.801   2.509  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.776  -7.112   2.638  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.264  -8.395   2.703  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.855  -6.299   2.711  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.576  -8.360   2.808  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      11.962  -7.102   2.815  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.786  -6.734   2.781  1.00  0.00           H  
ATOM    528  HA  HIS A  34       7.929  -7.329   4.549  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.840  -7.631   1.995  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.213  -5.913   1.908  1.00  0.00           H  
ATOM    531  HD1 HIS A  34       9.725  -9.216   2.683  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.845  -5.217   2.684  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.229  -9.219   2.872  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.893  -6.801   2.703  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.178  -4.155   4.060  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.372  -2.790   4.588  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.038  -2.729   6.088  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.812  -2.180   6.868  1.00  0.00           O  
ATOM    539  CB  VAL A  35       6.527  -1.732   3.805  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       6.665  -0.334   4.403  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       6.930  -1.685   2.342  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.465  -4.310   3.398  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.417  -2.541   4.465  1.00  0.00           H  
ATOM    544  HB  VAL A  35       5.487  -2.023   3.858  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       7.704  -0.035   4.384  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       6.078   0.363   3.823  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       6.312  -0.344   5.423  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       6.751  -2.650   1.888  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       6.343  -0.935   1.834  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       7.978  -1.439   2.263  1.00  0.00           H  
ATOM    551  N   MET A  36       5.907  -3.337   6.475  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.461  -3.387   7.879  1.00  0.00           C  
ATOM    553  C   MET A  36       6.463  -4.117   8.766  1.00  0.00           C  
ATOM    554  O   MET A  36       6.788  -3.656   9.851  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.105  -4.078   7.984  1.00  0.00           C  
ATOM    556  CG  MET A  36       2.943  -3.248   7.468  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.613  -1.806   8.490  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.283  -1.052   7.559  1.00  0.00           C  
ATOM    559  H   MET A  36       5.341  -3.755   5.785  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.363  -2.371   8.233  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.139  -4.993   7.415  1.00  0.00           H  
ATOM    562  HB3 MET A  36       3.915  -4.317   9.021  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.172  -2.918   6.467  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.056  -3.868   7.446  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.454  -1.742   7.496  1.00  0.00           H  
ATOM    566  HE2 MET A  36       0.965  -0.148   8.055  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.632  -0.816   6.564  1.00  0.00           H  
ATOM    568  N   THR A  37       6.961  -5.245   8.273  1.00  0.00           N  
ATOM    569  CA  THR A  37       7.965  -6.042   8.979  1.00  0.00           C  
ATOM    570  C   THR A  37       9.306  -5.280   9.109  1.00  0.00           C  
ATOM    571  O   THR A  37       9.932  -5.294  10.170  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.170  -7.395   8.249  1.00  0.00           C  
ATOM    573  OG1 THR A  37       6.915  -8.090   8.172  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.186  -8.289   8.948  1.00  0.00           C  
ATOM    575  H   THR A  37       6.635  -5.555   7.398  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.585  -6.245   9.968  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.521  -7.190   7.245  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.370  -7.693   7.478  1.00  0.00           H  
ATOM    579 HG21 THR A  37       8.853  -8.497   9.954  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.284  -9.215   8.402  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.141  -7.786   8.984  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.683  -4.561   8.046  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.957  -3.826   7.975  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.988  -2.638   8.944  1.00  0.00           C  
ATOM    585  O   ASN A  38      12.022  -2.351   9.550  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.178  -3.326   6.539  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.542  -2.704   6.302  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.543  -3.126   6.874  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      12.581  -1.685   5.462  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.080  -4.523   7.270  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.748  -4.509   8.237  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.069  -4.159   5.858  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.423  -2.589   6.310  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      11.740  -1.395   5.046  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      13.450  -1.262   5.282  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.845  -1.976   9.101  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.750  -0.791   9.947  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.611  -1.154  11.431  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.966  -0.358  12.298  1.00  0.00           O  
ATOM    600  CB  LEU A  39       8.586   0.093   9.492  1.00  0.00           C  
ATOM    601  CG  LEU A  39       8.713   0.680   8.080  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       7.495   1.520   7.737  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       9.980   1.512   7.956  1.00  0.00           C  
ATOM    604  H   LEU A  39       9.044  -2.285   8.618  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.668  -0.235   9.820  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.681  -0.497   9.531  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       8.489   0.911  10.188  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.770  -0.128   7.364  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       7.400   2.327   8.449  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       7.607   1.928   6.743  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       6.607   0.903   7.776  1.00  0.00           H  
ATOM    612 HD21 LEU A  39      10.838   0.888   8.152  1.00  0.00           H  
ATOM    613 HD22 LEU A  39      10.048   1.917   6.957  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       9.948   2.320   8.671  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.111  -2.357  11.718  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.052  -2.831  13.094  1.00  0.00           C  
ATOM    617  C   GLY A  40       7.638  -3.027  13.604  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.394  -2.971  14.806  1.00  0.00           O  
ATOM    619  H   GLY A  40       8.779  -2.924  10.991  1.00  0.00           H  
ATOM    620  HA2 GLY A  40       9.575  -3.778  13.155  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.556  -2.116  13.727  1.00  0.00           H  
ATOM    622  N   GLU A  41       6.708  -3.248  12.686  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.314  -3.538  13.032  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.075  -5.038  13.056  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.264  -5.516  13.848  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.333  -2.880  12.047  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.059  -1.401  12.312  1.00  0.00           C  
ATOM    628  CD  GLU A  41       5.260  -0.496  12.118  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       5.782  -0.424  10.994  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       5.694   0.132  13.098  1.00  0.00           O  
ATOM    631  H   GLU A  41       6.960  -3.196  11.737  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.134  -3.146  14.019  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.727  -2.978  11.045  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.390  -3.410  12.098  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       3.281  -1.071  11.642  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       3.716  -1.302  13.332  1.00  0.00           H  
ATOM    637  N   LYS A  42       5.789  -5.754  12.160  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.734  -7.227  12.029  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.338  -7.727  11.649  1.00  0.00           C  
ATOM    640  O   LYS A  42       3.946  -8.827  12.052  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.192  -7.933  13.317  1.00  0.00           C  
ATOM    642  CG  LYS A  42       7.671  -7.814  13.622  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.991  -8.486  14.945  1.00  0.00           C  
ATOM    644  CE  LYS A  42       9.475  -8.458  15.248  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      10.247  -9.332  14.327  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.381  -5.263  11.553  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.413  -7.498  11.235  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       5.646  -7.520  14.151  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       5.950  -8.985  13.232  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       8.236  -8.294  12.838  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       7.938  -6.768  13.681  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       7.461  -7.972  15.736  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       7.661  -9.512  14.897  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       9.831  -7.443  15.147  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       9.630  -8.792  16.265  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42      10.133  -9.007  13.344  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42      11.259  -9.311  14.572  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       9.906 -10.315  14.394  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.606  -6.922  10.863  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.255  -7.272  10.428  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.272  -8.538   9.593  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.009  -8.638   8.604  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.610  -6.136   9.626  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.479  -5.375  10.326  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.989  -4.604  11.532  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.208  -4.438   9.350  1.00  0.00           C  
ATOM    667  H   LEU A  43       3.988  -6.066  10.580  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.665  -7.449  11.316  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.381  -5.426   9.369  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.214  -6.555   8.712  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.257  -6.088  10.674  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       1.736  -3.891  11.210  1.00  0.00           H  
ATOM    673 HD12 LEU A  43       0.167  -4.081  11.999  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       1.428  -5.292  12.237  1.00  0.00           H  
ATOM    675 HD21 LEU A  43      -0.619  -5.006   8.529  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.003  -3.909   9.855  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.511  -3.726   8.969  1.00  0.00           H  
ATOM    678  N   THR A  44       1.477  -9.507  10.035  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.397 -10.811   9.392  1.00  0.00           C  
ATOM    680  C   THR A  44       0.645 -10.722   8.068  1.00  0.00           C  
ATOM    681  O   THR A  44       0.077  -9.681   7.744  1.00  0.00           O  
ATOM    682  CB  THR A  44       0.689 -11.838  10.299  1.00  0.00           C  
ATOM    683  OG1 THR A  44      -0.640 -11.400  10.603  1.00  0.00           O  
ATOM    684  CG2 THR A  44       1.465 -12.060  11.588  1.00  0.00           C  
ATOM    685  H   THR A  44       0.923  -9.339  10.832  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.403 -11.156   9.205  1.00  0.00           H  
ATOM    687  HB  THR A  44       0.633 -12.778   9.769  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.605 -10.751  11.331  1.00  0.00           H  
ATOM    689 HG21 THR A  44       1.560 -11.121  12.115  1.00  0.00           H  
ATOM    690 HG22 THR A  44       0.938 -12.769  12.207  1.00  0.00           H  
ATOM    691 HG23 THR A  44       2.448 -12.444  11.356  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.608 -11.828   7.332  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.039 -11.871   6.017  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.554 -11.622   6.136  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.152 -10.969   5.285  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.251 -13.222   5.360  1.00  0.00           C  
ATOM    697  CG  ASP A  45      -0.071 -13.253   3.880  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       0.687 -12.658   3.090  1.00  0.00           O  
ATOM    699  OD2 ASP A  45      -1.069 -13.891   3.501  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.025 -12.646   7.685  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.395 -11.087   5.413  1.00  0.00           H  
ATOM    702  HB2 ASP A  45       1.298 -13.455   5.486  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.340 -13.979   5.853  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.131 -12.085   7.249  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.539 -11.862   7.572  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.819 -10.368   7.854  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.790  -9.809   7.348  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -3.902 -12.713   8.795  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -5.225 -13.454   8.690  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -6.432 -12.539   8.622  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -6.890 -12.078   9.685  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -6.937 -12.298   7.511  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.583 -12.602   7.877  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.131 -12.182   6.729  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.122 -13.444   8.948  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -3.945 -12.067   9.660  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -5.207 -14.058   7.795  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -5.329 -14.098   9.551  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.936  -9.730   8.636  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.076  -8.310   9.021  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.906  -7.360   7.833  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.579  -6.333   7.752  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -2.048  -7.944  10.083  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.301  -8.559  11.439  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -1.139  -8.335  12.375  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -1.054  -7.253  12.978  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -0.301  -9.241  12.500  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.159 -10.231   8.970  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.063  -8.176   9.435  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -1.074  -8.269   9.748  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.033  -6.869  10.200  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -3.187  -8.115  11.866  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -2.452  -9.621  11.316  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.998  -7.712   6.929  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.733  -6.921   5.726  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.896  -7.012   4.730  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.187  -6.042   4.042  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.392  -7.354   5.074  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.127  -6.634   3.760  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.747  -7.082   6.033  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.473  -8.528   7.084  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.635  -5.890   6.033  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.430  -8.413   4.884  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -0.051  -5.571   3.940  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.800  -6.993   3.332  1.00  0.00           H  
ATOM    746 HG13 VAL A  48      -0.938  -6.827   3.074  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.513  -7.508   6.997  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.649  -7.533   5.651  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.887  -6.017   6.138  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.594  -8.153   4.712  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.781  -8.333   3.863  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.911  -7.381   4.292  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.652  -6.868   3.449  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.253  -9.788   3.922  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.266 -10.122   2.845  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -5.848 -10.434   1.712  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.479 -10.087   3.125  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.301  -8.898   5.281  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.502  -8.096   2.847  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.400 -10.442   3.801  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.704  -9.974   4.887  1.00  0.00           H  
ATOM    762  N   GLU A  50      -5.989  -7.115   5.604  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -6.940  -6.147   6.173  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.570  -4.712   5.783  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.440  -3.892   5.512  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.958  -6.232   7.700  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.114  -7.631   8.265  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.522  -8.151   8.150  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.883  -8.682   7.088  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -9.284  -8.018   9.129  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.389  -7.599   6.214  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.922  -6.376   5.792  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.041  -5.811   8.084  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.792  -5.636   8.050  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.456  -8.294   7.723  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.831  -7.616   9.309  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.270  -4.430   5.747  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.773  -3.098   5.402  1.00  0.00           C  
ATOM    779  C   MET A  51      -4.945  -2.799   3.917  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.198  -1.654   3.546  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.303  -2.963   5.795  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.045  -2.878   7.295  1.00  0.00           C  
ATOM    783  SD  MET A  51      -3.040  -1.186   7.952  1.00  0.00           S  
ATOM    784  CE  MET A  51      -4.771  -0.728   7.892  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.626  -5.136   5.957  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.350  -2.379   5.967  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.767  -3.820   5.414  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -2.904  -2.070   5.333  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.817  -3.437   7.803  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.087  -3.329   7.503  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -5.344  -1.409   8.504  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.893   0.279   8.261  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -5.120  -0.784   6.870  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.820  -3.833   3.078  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -5.025  -3.696   1.638  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.511  -3.473   1.327  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.831  -2.610   0.534  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.479  -4.925   0.832  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.951  -5.085   0.998  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.828  -4.828  -0.655  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.116  -3.923   0.478  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.566  -4.712   3.442  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.482  -2.820   1.319  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.960  -5.810   1.222  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.726  -5.199   2.046  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.635  -5.978   0.474  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.376  -3.940  -1.071  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.451  -5.699  -1.173  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.901  -4.776  -0.769  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.381  -3.024   1.013  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.067  -4.137   0.631  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.304  -3.786  -0.576  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.412  -4.204   2.006  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.854  -4.124   1.702  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.490  -2.802   2.158  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.530  -2.407   1.643  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.634  -5.310   2.296  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.710  -5.361   3.819  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.721  -6.386   4.272  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -10.796  -6.542   5.729  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -11.862  -7.042   6.374  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.979  -7.346   5.716  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -11.803  -7.243   7.678  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.102  -4.807   2.718  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.943  -4.172   0.626  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.645  -5.272   1.918  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.174  -6.228   1.953  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.738  -5.621   4.214  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.004  -4.387   4.188  1.00  0.00           H  
ATOM    830  HD2 ARG A  53     -11.689  -6.080   3.919  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.462  -7.338   3.839  1.00  0.00           H  
ATOM    832  HE  ARG A  53      -9.996  -6.303   6.248  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -13.039  -7.209   4.722  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -13.773  -7.711   6.214  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -10.958  -7.031   8.184  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -12.598  -7.613   8.174  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.869  -2.124   3.119  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.364  -0.839   3.590  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.747   0.315   2.800  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.294   1.411   2.762  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -9.073  -0.673   5.073  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.822  -1.650   5.955  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -9.600  -1.376   7.427  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -8.436  -1.216   7.843  1.00  0.00           O  
ATOM    845  OE2 GLU A  54     -10.593  -1.303   8.172  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.056  -2.502   3.524  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.435  -0.828   3.442  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -8.016  -0.825   5.235  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -9.339   0.328   5.374  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.878  -1.571   5.743  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.482  -2.652   5.731  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.605   0.055   2.168  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.928   1.050   1.342  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.385   0.972  -0.115  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.228   1.926  -0.875  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.431   0.851   1.424  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.208  -0.841   2.255  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.156   2.037   1.734  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.172  -0.120   1.023  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.936   1.621   0.853  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.116   0.912   2.454  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.958  -0.170  -0.489  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.358  -0.420  -1.865  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.772   0.077  -2.114  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.747  -0.450  -1.577  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.248  -1.906  -2.218  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.798  -2.090  -3.647  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.646  -1.799  -3.939  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.597  -2.466  -4.500  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.105  -0.868   0.184  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.684   0.135  -2.501  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.528  -2.378  -1.560  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.211  -2.378  -2.093  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.851   1.116  -2.921  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.101   1.762  -3.275  1.00  0.00           C  
ATOM    876  C   ILE A  57     -11.839   0.972  -4.366  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.046   0.764  -4.275  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -10.835   3.220  -3.752  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.043   3.994  -2.688  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.141   3.948  -4.064  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.592   5.370  -3.132  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.017   1.454  -3.323  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.722   1.802  -2.392  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.252   3.176  -4.656  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.660   4.115  -1.809  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.162   3.426  -2.424  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.757   3.979  -3.175  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -11.923   4.955  -4.384  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.665   3.424  -4.848  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.455   5.959  -3.409  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.070   5.856  -2.320  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -8.933   5.274  -3.981  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.097   0.496  -5.370  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -11.703  -0.086  -6.577  1.00  0.00           C  
ATOM    895  C   ASP A  58     -11.966  -1.609  -6.469  1.00  0.00           C  
ATOM    896  O   ASP A  58     -12.670  -2.172  -7.306  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -10.805   0.213  -7.805  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.369  -0.296  -7.668  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.173  -1.401  -7.191  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -8.417   0.415  -8.015  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.113   0.533  -5.297  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -12.650   0.404  -6.726  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.237  -0.254  -8.674  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -10.770   1.285  -7.963  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.401  -2.249  -5.434  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.549  -3.692  -5.229  1.00  0.00           C  
ATOM    907  C   GLY A  59     -10.837  -4.569  -6.270  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.486  -5.375  -6.939  1.00  0.00           O  
ATOM    909  H   GLY A  59     -10.845  -1.735  -4.809  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.152  -3.938  -4.255  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.603  -3.928  -5.242  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.516  -4.404  -6.425  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.731  -5.283  -7.311  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.700  -6.117  -6.538  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.187  -7.107  -7.053  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.020  -4.479  -8.439  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.124  -3.331  -7.958  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -6.683  -3.340  -6.823  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -6.896  -2.377  -8.707  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.058  -3.670  -5.942  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.424  -5.966  -7.768  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.408  -5.159  -9.012  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -8.775  -4.063  -9.088  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.415  -5.728  -5.298  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.430  -6.445  -4.498  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.075  -5.747  -4.379  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.212  -6.219  -3.638  1.00  0.00           O  
ATOM    928  H   GLY A  61      -7.873  -4.945  -4.922  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.833  -6.575  -3.505  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.280  -7.421  -4.937  1.00  0.00           H  
ATOM    931  N   GLN A  62      -4.868  -4.646  -5.113  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.616  -3.876  -5.029  1.00  0.00           C  
ATOM    933  C   GLN A  62      -3.893  -2.377  -5.027  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.619  -1.845  -5.876  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -2.671  -4.135  -6.189  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -2.379  -5.588  -6.520  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -1.352  -5.721  -7.628  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -0.154  -5.794  -7.374  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -1.814  -5.709  -8.869  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.582  -4.329  -5.720  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.124  -4.137  -4.106  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.093  -3.669  -7.056  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -1.731  -3.651  -5.966  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.004  -6.080  -5.634  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -3.296  -6.066  -6.837  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -2.783  -5.610  -9.003  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -1.167  -5.802  -9.607  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.234  -1.705  -4.126  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.509  -0.310  -3.806  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.685   0.623  -4.701  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.485   0.771  -4.510  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.192  -0.036  -2.306  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.524   1.390  -1.899  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -3.933  -1.019  -1.411  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.511  -2.158  -3.668  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.559  -0.126  -3.976  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.136  -0.184  -2.156  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.573   1.581  -2.077  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.308   1.526  -0.849  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -2.930   2.079  -2.482  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.633  -2.027  -1.653  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.694  -0.810  -0.378  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -4.999  -0.915  -1.561  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.339   1.254  -5.681  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.646   2.161  -6.597  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.506   3.557  -5.976  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.881   3.758  -4.820  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.314   2.205  -8.003  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.507   3.146  -8.176  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -4.340   4.326  -8.465  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.708   2.627  -8.076  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.310   1.105  -5.785  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.649   1.760  -6.718  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.564   2.502  -8.716  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.639   1.204  -8.253  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.788   1.666  -7.889  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.480   3.221  -8.186  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.938   4.493  -6.753  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.651   5.862  -6.308  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.857   6.555  -5.646  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.741   6.987  -4.510  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -1.122   6.688  -7.497  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.988   8.175  -7.218  1.00  0.00           C  
ATOM    984  CD1 TYR A  65      -0.013   8.666  -6.357  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.858   9.086  -7.813  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.083  10.017  -6.094  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.761  10.435  -7.556  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.793  10.895  -6.698  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.712  12.241  -6.435  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.704   4.246  -7.675  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.867   5.793  -5.570  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.149   6.317  -7.777  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.799   6.567  -8.333  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.671   7.976  -5.885  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.617   8.722  -8.486  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       0.846  10.383  -5.420  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.446  11.125  -8.027  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.597  12.597  -6.313  1.00  0.00           H  
ATOM    999  N   GLU A  66      -4.011   6.607  -6.332  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.194   7.331  -5.821  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.810   6.636  -4.595  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.392   7.292  -3.731  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.257   7.496  -6.922  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.815   6.193  -7.474  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.916   6.410  -8.488  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -9.066   6.653  -8.081  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -7.634   6.339  -9.700  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.075   6.140  -7.194  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.861   8.315  -5.519  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -7.079   8.055  -6.512  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.828   8.055  -7.744  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -6.010   5.647  -7.946  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.210   5.612  -6.653  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.631   5.316  -4.521  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.137   4.510  -3.417  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.326   4.742  -2.148  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.870   4.742  -1.057  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.116   3.035  -3.809  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.017   2.721  -4.979  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.046   1.255  -5.316  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.092   0.732  -5.905  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.052   0.615  -5.047  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.140   4.871  -5.243  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.155   4.808  -3.237  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.107   2.762  -4.083  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.426   2.431  -2.967  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.023   3.037  -4.740  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -6.668   3.268  -5.843  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.030   4.972  -2.326  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.104   5.251  -1.235  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.130   6.734  -0.853  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -2.822   7.060   0.270  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.693   4.813  -1.665  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.639   4.867  -0.588  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.650   3.965   0.461  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.371   5.815  -0.636  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.323   4.007   1.441  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.344   5.864   0.342  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.320   4.961   1.380  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.676   4.943  -3.244  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.411   4.671  -0.356  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.739   3.796  -2.025  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.366   5.450  -2.479  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.430   3.222   0.511  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.392   6.528  -1.450  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.303   3.298   2.253  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       2.124   6.612   0.293  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       2.084   4.999   2.144  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.512   7.624  -1.777  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.712   9.045  -1.447  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.913   9.193  -0.533  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.809   9.818   0.507  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.874   9.948  -2.712  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -4.290  11.375  -2.356  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.581  10.001  -3.499  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.653   7.323  -2.706  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.842   9.383  -0.898  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.633   9.518  -3.343  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.545  11.820  -1.713  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -4.378  11.958  -3.261  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -5.242  11.358  -1.845  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -2.321   9.005  -3.833  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.708  10.646  -4.356  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.792  10.388  -2.871  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -6.023   8.550  -0.891  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.234   8.581  -0.068  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.087   7.743   1.205  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.819   7.946   2.151  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.455   8.118  -0.861  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.786   8.993  -2.064  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.044  10.463  -1.729  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.734  11.346  -2.526  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.651  10.742  -0.578  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -6.032   8.045  -1.739  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.390   9.609   0.225  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.274   7.114  -1.218  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.314   8.109  -0.204  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.964   8.942  -2.765  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.671   8.590  -2.528  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.909   9.994   0.007  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.823  11.682  -0.362  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.144   6.800   1.194  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -5.711   6.074   2.393  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -4.968   7.045   3.337  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.310   7.154   4.508  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -4.835   4.864   1.924  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -4.079   4.058   2.957  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -3.160   3.090   2.615  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.113   4.068   4.298  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -2.672   2.541   3.713  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -3.234   3.119   4.752  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.722   6.579   0.338  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -6.591   5.701   2.895  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -5.480   4.165   1.414  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.116   5.227   1.211  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -2.908   2.839   1.704  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -4.699   4.730   4.889  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -1.936   1.751   3.754  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -2.879   3.077   5.671  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.007   7.777   2.785  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.086   8.619   3.555  1.00  0.00           C  
ATOM   1102  C   MET A  72      -3.718   9.921   4.051  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.275  10.478   5.052  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -1.865   8.920   2.692  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -0.874   7.770   2.630  1.00  0.00           C  
ATOM   1106  SD  MET A  72       0.138   7.606   4.107  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.438   8.777   3.733  1.00  0.00           C  
ATOM   1108  H   MET A  72      -3.909   7.753   1.805  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -2.764   8.044   4.413  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.203   9.126   1.685  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.365   9.791   3.070  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.423   6.851   2.487  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.223   7.928   1.783  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       1.012   9.761   3.599  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       2.148   8.797   4.545  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.940   8.476   2.823  1.00  0.00           H  
ATOM   1117  N   THR A  73      -4.748  10.401   3.358  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -5.436  11.630   3.752  1.00  0.00           C  
ATOM   1119  C   THR A  73      -6.672  11.341   4.611  1.00  0.00           C  
ATOM   1120  O   THR A  73      -7.278  12.264   5.160  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -5.849  12.480   2.528  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.598  11.686   1.599  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.628  13.077   1.834  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.046   9.925   2.557  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -4.740  12.214   4.343  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.474  13.288   2.871  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -5.986  11.177   1.050  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -3.987  12.280   1.485  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -4.949  13.675   0.996  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.084  13.696   2.532  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.031  10.057   4.739  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.177   9.650   5.549  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -7.799   9.539   7.023  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -6.626   9.674   7.390  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -8.755   8.333   5.054  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -6.501   9.369   4.286  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -8.940  10.409   5.446  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -8.022   7.547   5.171  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -9.638   8.089   5.624  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -9.016   8.424   4.004  1.00  0.00           H  
ATOM   1141  N   LYS A  75      -8.791   9.279   7.855  1.00  0.00           N  
ATOM   1142  CA  LYS A  75      -8.625   9.308   9.298  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -9.422   8.183   9.961  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -9.706   7.162   9.335  1.00  0.00           O  
ATOM   1145  CB  LYS A  75      -9.065  10.687   9.793  1.00  0.00           C  
ATOM   1146  CG  LYS A  75      -9.268  10.821  11.295  1.00  0.00           C  
ATOM   1147  CD  LYS A  75      -9.611  12.257  11.680  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -10.798  12.801  10.890  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -11.121  14.195  11.267  1.00  0.00           N  
ATOM   1150  H   LYS A  75      -9.672   9.052   7.484  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -7.577   9.170   9.518  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75      -8.319  11.407   9.496  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75      -9.997  10.939   9.307  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -10.075  10.173  11.599  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75      -8.359  10.530  11.800  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75      -9.853  12.286  12.730  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75      -8.750  12.880  11.491  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -10.559  12.771   9.838  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -11.657  12.175  11.083  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -10.245  14.751  11.367  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -11.710  14.638  10.528  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -11.641  14.216  12.168  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.292  -2.603  -6.525  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.145  -1.214  -6.310  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      14.912  24.435 -11.045  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.889  23.488 -10.559  1.00  0.00           C  
ATOM      3  C   SER A   1      12.915  24.217  -9.627  1.00  0.00           C  
ATOM      4  O   SER A   1      13.171  25.357  -9.227  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.577  22.313  -9.840  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.685  21.236  -9.618  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.385  24.890 -10.236  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.624  23.931 -11.613  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.468  25.169 -11.633  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.344  23.113 -11.414  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.402  21.961 -10.440  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.951  22.655  -8.885  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.099  20.590  -9.030  1.00  0.00           H  
ATOM     14  N   LEU A   2      11.794  23.576  -9.316  1.00  0.00           N  
ATOM     15  CA  LEU A   2      10.834  24.121  -8.377  1.00  0.00           C  
ATOM     16  C   LEU A   2      10.689  23.188  -7.180  1.00  0.00           C  
ATOM     17  O   LEU A   2      10.069  22.121  -7.270  1.00  0.00           O  
ATOM     18  CB  LEU A   2       9.475  24.355  -9.058  1.00  0.00           C  
ATOM     19  CG  LEU A   2       8.372  24.952  -8.168  1.00  0.00           C  
ATOM     20  CD1 LEU A   2       8.738  26.354  -7.694  1.00  0.00           C  
ATOM     21  CD2 LEU A   2       7.049  24.969  -8.911  1.00  0.00           C  
ATOM     22  H   LEU A   2      11.614  22.700  -9.730  1.00  0.00           H  
ATOM     23  HA  LEU A   2      11.218  25.069  -8.030  1.00  0.00           H  
ATOM     24  HB2 LEU A   2       9.632  25.022  -9.893  1.00  0.00           H  
ATOM     25  HB3 LEU A   2       9.123  23.408  -9.441  1.00  0.00           H  
ATOM     26  HG  LEU A   2       8.254  24.329  -7.293  1.00  0.00           H  
ATOM     27 HD11 LEU A   2       8.883  26.998  -8.550  1.00  0.00           H  
ATOM     28 HD12 LEU A   2       7.942  26.745  -7.078  1.00  0.00           H  
ATOM     29 HD13 LEU A   2       9.652  26.312  -7.118  1.00  0.00           H  
ATOM     30 HD21 LEU A   2       6.762  23.957  -9.161  1.00  0.00           H  
ATOM     31 HD22 LEU A   2       6.290  25.414  -8.286  1.00  0.00           H  
ATOM     32 HD23 LEU A   2       7.153  25.547  -9.818  1.00  0.00           H  
ATOM     33  N   MET A   3      11.292  23.589  -6.070  1.00  0.00           N  
ATOM     34  CA  MET A   3      11.160  22.858  -4.823  1.00  0.00           C  
ATOM     35  C   MET A   3      10.007  23.451  -4.018  1.00  0.00           C  
ATOM     36  O   MET A   3      10.056  24.608  -3.599  1.00  0.00           O  
ATOM     37  CB  MET A   3      12.467  22.908  -4.018  1.00  0.00           C  
ATOM     38  CG  MET A   3      12.439  22.071  -2.745  1.00  0.00           C  
ATOM     39  SD  MET A   3      13.949  22.216  -1.773  1.00  0.00           S  
ATOM     40  CE  MET A   3      13.596  21.069  -0.441  1.00  0.00           C  
ATOM     41  H   MET A   3      11.833  24.408  -6.091  1.00  0.00           H  
ATOM     42  HA  MET A   3      10.927  21.832  -5.062  1.00  0.00           H  
ATOM     43  HB2 MET A   3      13.272  22.549  -4.644  1.00  0.00           H  
ATOM     44  HB3 MET A   3      12.669  23.932  -3.745  1.00  0.00           H  
ATOM     45  HG2 MET A   3      11.607  22.395  -2.140  1.00  0.00           H  
ATOM     46  HG3 MET A   3      12.300  21.034  -3.017  1.00  0.00           H  
ATOM     47  HE1 MET A   3      13.489  20.071  -0.842  1.00  0.00           H  
ATOM     48  HE2 MET A   3      14.408  21.083   0.271  1.00  0.00           H  
ATOM     49  HE3 MET A   3      12.681  21.359   0.053  1.00  0.00           H  
ATOM     50  N   LYS A   4       8.965  22.657  -3.837  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.789  23.070  -3.087  1.00  0.00           C  
ATOM     52  C   LYS A   4       7.869  22.579  -1.645  1.00  0.00           C  
ATOM     53  O   LYS A   4       8.904  22.057  -1.214  1.00  0.00           O  
ATOM     54  CB  LYS A   4       6.528  22.544  -3.773  1.00  0.00           C  
ATOM     55  CG  LYS A   4       6.239  23.215  -5.114  1.00  0.00           C  
ATOM     56  CD  LYS A   4       5.271  22.399  -5.967  1.00  0.00           C  
ATOM     57  CE  LYS A   4       5.904  21.088  -6.420  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       4.991  20.269  -7.253  1.00  0.00           N  
ATOM     59  H   LYS A   4       8.987  21.751  -4.223  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.762  24.151  -3.082  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.639  21.482  -3.943  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       5.684  22.711  -3.122  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       5.804  24.186  -4.927  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       7.168  23.335  -5.652  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       4.389  22.179  -5.385  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       4.998  22.977  -6.837  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       6.787  21.313  -6.995  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       6.183  20.521  -5.544  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       4.072  20.143  -6.764  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       4.822  20.733  -8.170  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       5.409  19.333  -7.426  1.00  0.00           H  
ATOM     72  N   ASP A   5       6.786  22.784  -0.896  1.00  0.00           N  
ATOM     73  CA  ASP A   5       6.719  22.388   0.514  1.00  0.00           C  
ATOM     74  C   ASP A   5       6.602  20.880   0.646  1.00  0.00           C  
ATOM     75  O   ASP A   5       7.239  20.283   1.515  1.00  0.00           O  
ATOM     76  CB  ASP A   5       5.515  23.039   1.201  1.00  0.00           C  
ATOM     77  CG  ASP A   5       5.504  24.552   1.106  1.00  0.00           C  
ATOM     78  OD1 ASP A   5       4.942  25.078   0.124  1.00  0.00           O  
ATOM     79  OD2 ASP A   5       6.040  25.222   2.007  1.00  0.00           O  
ATOM     80  H   ASP A   5       6.011  23.236  -1.298  1.00  0.00           H  
ATOM     81  HA  ASP A   5       7.628  22.712   0.998  1.00  0.00           H  
ATOM     82  HB2 ASP A   5       4.612  22.671   0.737  1.00  0.00           H  
ATOM     83  HB3 ASP A   5       5.514  22.760   2.244  1.00  0.00           H  
ATOM     84  N   THR A   6       5.801  20.295  -0.267  1.00  0.00           N  
ATOM     85  CA  THR A   6       5.502  18.857  -0.350  1.00  0.00           C  
ATOM     86  C   THR A   6       5.083  18.246   0.992  1.00  0.00           C  
ATOM     87  O   THR A   6       5.877  17.613   1.691  1.00  0.00           O  
ATOM     88  CB  THR A   6       6.632  18.015  -1.028  1.00  0.00           C  
ATOM     89  OG1 THR A   6       7.914  18.236  -0.416  1.00  0.00           O  
ATOM     90  CG2 THR A   6       6.726  18.337  -2.511  1.00  0.00           C  
ATOM     91  H   THR A   6       5.386  20.876  -0.933  1.00  0.00           H  
ATOM     92  HA  THR A   6       4.644  18.783  -1.004  1.00  0.00           H  
ATOM     93  HB  THR A   6       6.376  16.969  -0.928  1.00  0.00           H  
ATOM     94  HG1 THR A   6       7.785  18.506   0.507  1.00  0.00           H  
ATOM     95 HG21 THR A   6       6.947  19.387  -2.640  1.00  0.00           H  
ATOM     96 HG22 THR A   6       7.511  17.745  -2.955  1.00  0.00           H  
ATOM     97 HG23 THR A   6       5.787  18.106  -2.989  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.849  18.533   1.383  1.00  0.00           N  
ATOM     99  CA  ASP A   7       3.203  17.842   2.508  1.00  0.00           C  
ATOM    100  C   ASP A   7       1.861  17.265   2.072  1.00  0.00           C  
ATOM    101  O   ASP A   7       1.269  16.443   2.770  1.00  0.00           O  
ATOM    102  CB  ASP A   7       2.975  18.779   3.700  1.00  0.00           C  
ATOM    103  CG  ASP A   7       4.261  19.236   4.362  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       4.755  18.529   5.259  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       4.774  20.314   4.004  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.367  19.259   0.928  1.00  0.00           H  
ATOM    107  HA  ASP A   7       3.848  17.033   2.813  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.441  19.653   3.360  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       2.372  18.261   4.437  1.00  0.00           H  
ATOM    110  N   SER A   8       1.402  17.699   0.899  1.00  0.00           N  
ATOM    111  CA  SER A   8       0.104  17.319   0.362  1.00  0.00           C  
ATOM    112  C   SER A   8       0.237  16.012  -0.448  1.00  0.00           C  
ATOM    113  O   SER A   8       1.103  15.187  -0.154  1.00  0.00           O  
ATOM    114  CB  SER A   8      -0.407  18.486  -0.507  1.00  0.00           C  
ATOM    115  OG  SER A   8      -1.806  18.406  -0.724  1.00  0.00           O  
ATOM    116  H   SER A   8       1.966  18.295   0.370  1.00  0.00           H  
ATOM    117  HA  SER A   8      -0.576  17.159   1.182  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -0.190  19.418  -0.008  1.00  0.00           H  
ATOM    119  HB3 SER A   8       0.098  18.464  -1.464  1.00  0.00           H  
ATOM    120  HG  SER A   8      -2.268  18.805   0.032  1.00  0.00           H  
ATOM    121  N   GLU A   9      -0.606  15.847  -1.479  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -0.630  14.659  -2.349  1.00  0.00           C  
ATOM    123  C   GLU A   9       0.698  14.440  -3.110  1.00  0.00           C  
ATOM    124  O   GLU A   9       0.989  13.329  -3.547  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -1.801  14.783  -3.336  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -1.805  16.083  -4.141  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -3.083  16.296  -4.916  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -4.022  16.892  -4.358  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -3.156  15.871  -6.080  1.00  0.00           O  
ATOM    130  H   GLU A   9      -1.256  16.563  -1.661  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -0.804  13.799  -1.718  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -1.751  13.959  -4.031  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -2.726  14.721  -2.784  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -1.679  16.914  -3.462  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -0.980  16.063  -4.838  1.00  0.00           H  
ATOM    136  N   GLU A  10       1.496  15.508  -3.220  1.00  0.00           N  
ATOM    137  CA  GLU A  10       2.805  15.486  -3.878  1.00  0.00           C  
ATOM    138  C   GLU A  10       3.834  14.706  -3.050  1.00  0.00           C  
ATOM    139  O   GLU A  10       4.718  14.050  -3.599  1.00  0.00           O  
ATOM    140  CB  GLU A  10       3.298  16.920  -4.069  1.00  0.00           C  
ATOM    141  CG  GLU A  10       2.234  17.871  -4.608  1.00  0.00           C  
ATOM    142  CD  GLU A  10       2.744  19.284  -4.768  1.00  0.00           C  
ATOM    143  OE1 GLU A  10       3.338  19.820  -3.813  1.00  0.00           O  
ATOM    144  OE2 GLU A  10       2.546  19.867  -5.850  1.00  0.00           O  
ATOM    145  H   GLU A  10       1.184  16.357  -2.842  1.00  0.00           H  
ATOM    146  HA  GLU A  10       2.696  15.017  -4.843  1.00  0.00           H  
ATOM    147  HB2 GLU A  10       3.637  17.298  -3.115  1.00  0.00           H  
ATOM    148  HB3 GLU A  10       4.130  16.914  -4.759  1.00  0.00           H  
ATOM    149  HG2 GLU A  10       1.907  17.513  -5.572  1.00  0.00           H  
ATOM    150  HG3 GLU A  10       1.398  17.879  -3.923  1.00  0.00           H  
ATOM    151  N   GLU A  11       3.694  14.770  -1.721  1.00  0.00           N  
ATOM    152  CA  GLU A  11       4.574  14.049  -0.806  1.00  0.00           C  
ATOM    153  C   GLU A  11       4.096  12.607  -0.646  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.891  11.706  -0.377  1.00  0.00           O  
ATOM    155  CB  GLU A  11       4.610  14.745   0.552  1.00  0.00           C  
ATOM    156  CG  GLU A  11       5.711  14.247   1.479  1.00  0.00           C  
ATOM    157  CD  GLU A  11       5.172  13.689   2.774  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       4.781  12.508   2.797  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       5.153  14.422   3.775  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.960  15.303  -1.347  1.00  0.00           H  
ATOM    161  HA  GLU A  11       5.570  14.042  -1.227  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.756  15.806   0.396  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       3.662  14.592   1.044  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       6.262  13.467   0.974  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       6.377  15.068   1.704  1.00  0.00           H  
ATOM    166  N   ILE A  12       2.794  12.396  -0.861  1.00  0.00           N  
ATOM    167  CA  ILE A  12       2.180  11.062  -0.815  1.00  0.00           C  
ATOM    168  C   ILE A  12       2.715  10.190  -1.977  1.00  0.00           C  
ATOM    169  O   ILE A  12       2.688   8.973  -1.905  1.00  0.00           O  
ATOM    170  CB  ILE A  12       0.624  11.130  -0.853  1.00  0.00           C  
ATOM    171  CG1 ILE A  12       0.062  12.185   0.129  1.00  0.00           C  
ATOM    172  CG2 ILE A  12       0.004   9.773  -0.542  1.00  0.00           C  
ATOM    173  CD1 ILE A  12       0.391  11.959   1.596  1.00  0.00           C  
ATOM    174  H   ILE A  12       2.215  13.167  -1.048  1.00  0.00           H  
ATOM    175  HA  ILE A  12       2.479  10.600   0.119  1.00  0.00           H  
ATOM    176  HB  ILE A  12       0.331  11.401  -1.857  1.00  0.00           H  
ATOM    177 HG12 ILE A  12       0.457  13.152  -0.143  1.00  0.00           H  
ATOM    178 HG13 ILE A  12      -1.014  12.209   0.031  1.00  0.00           H  
ATOM    179 HG21 ILE A  12       0.345   9.435   0.428  1.00  0.00           H  
ATOM    180 HG22 ILE A  12      -1.072   9.861  -0.534  1.00  0.00           H  
ATOM    181 HG23 ILE A  12       0.304   9.061  -1.296  1.00  0.00           H  
ATOM    182 HD11 ILE A  12       1.462  11.935   1.723  1.00  0.00           H  
ATOM    183 HD12 ILE A  12      -0.024  12.766   2.187  1.00  0.00           H  
ATOM    184 HD13 ILE A  12      -0.033  11.020   1.916  1.00  0.00           H  
ATOM    185  N   ARG A  13       3.204  10.845  -3.041  1.00  0.00           N  
ATOM    186  CA  ARG A  13       3.884  10.162  -4.157  1.00  0.00           C  
ATOM    187  C   ARG A  13       5.187   9.491  -3.703  1.00  0.00           C  
ATOM    188  O   ARG A  13       5.507   8.382  -4.140  1.00  0.00           O  
ATOM    189  CB  ARG A  13       4.204  11.163  -5.273  1.00  0.00           C  
ATOM    190  CG  ARG A  13       2.978  11.864  -5.808  1.00  0.00           C  
ATOM    191  CD  ARG A  13       3.285  12.821  -6.938  1.00  0.00           C  
ATOM    192  NE  ARG A  13       2.049  13.357  -7.518  1.00  0.00           N  
ATOM    193  CZ  ARG A  13       1.990  14.237  -8.519  1.00  0.00           C  
ATOM    194  NH1 ARG A  13       3.104  14.729  -9.053  1.00  0.00           N  
ATOM    195  NH2 ARG A  13       0.809  14.613  -8.995  1.00  0.00           N  
ATOM    196  H   ARG A  13       3.103  11.818  -3.077  1.00  0.00           H  
ATOM    197  HA  ARG A  13       3.214   9.407  -4.546  1.00  0.00           H  
ATOM    198  HB2 ARG A  13       4.882  11.907  -4.887  1.00  0.00           H  
ATOM    199  HB3 ARG A  13       4.677  10.636  -6.088  1.00  0.00           H  
ATOM    200  HG2 ARG A  13       2.282  11.120  -6.165  1.00  0.00           H  
ATOM    201  HG3 ARG A  13       2.519  12.417  -4.999  1.00  0.00           H  
ATOM    202  HD2 ARG A  13       3.879  13.639  -6.557  1.00  0.00           H  
ATOM    203  HD3 ARG A  13       3.835  12.298  -7.705  1.00  0.00           H  
ATOM    204  HE  ARG A  13       1.201  13.016  -7.143  1.00  0.00           H  
ATOM    205 HH11 ARG A  13       3.999  14.441  -8.704  1.00  0.00           H  
ATOM    206 HH12 ARG A  13       3.055  15.392  -9.808  1.00  0.00           H  
ATOM    207 HH21 ARG A  13      -0.033  14.235  -8.603  1.00  0.00           H  
ATOM    208 HH22 ARG A  13       0.758  15.268  -9.757  1.00  0.00           H  
ATOM    209  N   GLU A  14       5.923  10.161  -2.806  1.00  0.00           N  
ATOM    210  CA  GLU A  14       7.179   9.632  -2.273  1.00  0.00           C  
ATOM    211  C   GLU A  14       6.898   8.610  -1.164  1.00  0.00           C  
ATOM    212  O   GLU A  14       7.672   7.680  -0.959  1.00  0.00           O  
ATOM    213  CB  GLU A  14       8.065  10.777  -1.763  1.00  0.00           C  
ATOM    214  CG  GLU A  14       9.471  10.334  -1.376  1.00  0.00           C  
ATOM    215  CD  GLU A  14      10.332  11.458  -0.856  1.00  0.00           C  
ATOM    216  OE1 GLU A  14      10.316  11.711   0.363  1.00  0.00           O  
ATOM    217  OE2 GLU A  14      11.053  12.076  -1.660  1.00  0.00           O  
ATOM    218  H   GLU A  14       5.604  11.032  -2.488  1.00  0.00           H  
ATOM    219  HA  GLU A  14       7.690   9.128  -3.077  1.00  0.00           H  
ATOM    220  HB2 GLU A  14       8.148  11.524  -2.538  1.00  0.00           H  
ATOM    221  HB3 GLU A  14       7.600  11.222  -0.896  1.00  0.00           H  
ATOM    222  HG2 GLU A  14       9.398   9.580  -0.608  1.00  0.00           H  
ATOM    223  HG3 GLU A  14       9.950   9.910  -2.246  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.760   8.765  -0.484  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.314   7.795   0.517  1.00  0.00           C  
ATOM    226  C   ALA A  15       4.797   6.522  -0.155  1.00  0.00           C  
ATOM    227  O   ALA A  15       4.852   5.437   0.418  1.00  0.00           O  
ATOM    228  CB  ALA A  15       4.234   8.409   1.397  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.210   9.560  -0.657  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.158   7.541   1.141  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       3.376   8.665   0.790  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       3.939   7.694   2.151  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       4.618   9.296   1.871  1.00  0.00           H  
ATOM    234  N   PHE A  16       4.324   6.678  -1.389  1.00  0.00           N  
ATOM    235  CA  PHE A  16       3.818   5.579  -2.191  1.00  0.00           C  
ATOM    236  C   PHE A  16       4.959   4.678  -2.661  1.00  0.00           C  
ATOM    237  O   PHE A  16       4.818   3.463  -2.666  1.00  0.00           O  
ATOM    238  CB  PHE A  16       3.039   6.134  -3.398  1.00  0.00           C  
ATOM    239  CG  PHE A  16       2.444   5.082  -4.285  1.00  0.00           C  
ATOM    240  CD1 PHE A  16       1.338   4.369  -3.875  1.00  0.00           C  
ATOM    241  CD2 PHE A  16       3.004   4.792  -5.517  1.00  0.00           C  
ATOM    242  CE1 PHE A  16       0.800   3.389  -4.669  1.00  0.00           C  
ATOM    243  CE2 PHE A  16       2.467   3.812  -6.316  1.00  0.00           C  
ATOM    244  CZ  PHE A  16       1.364   3.108  -5.887  1.00  0.00           C  
ATOM    245  H   PHE A  16       4.302   7.582  -1.770  1.00  0.00           H  
ATOM    246  HA  PHE A  16       3.144   5.003  -1.573  1.00  0.00           H  
ATOM    247  HB2 PHE A  16       2.231   6.755  -3.039  1.00  0.00           H  
ATOM    248  HB3 PHE A  16       3.706   6.737  -3.998  1.00  0.00           H  
ATOM    249  HD1 PHE A  16       0.892   4.588  -2.915  1.00  0.00           H  
ATOM    250  HD2 PHE A  16       3.870   5.345  -5.852  1.00  0.00           H  
ATOM    251  HE1 PHE A  16      -0.063   2.835  -4.334  1.00  0.00           H  
ATOM    252  HE2 PHE A  16       2.911   3.591  -7.275  1.00  0.00           H  
ATOM    253  HZ  PHE A  16       0.941   2.336  -6.513  1.00  0.00           H  
ATOM    254  N   ARG A  17       6.093   5.287  -3.024  1.00  0.00           N  
ATOM    255  CA  ARG A  17       7.244   4.549  -3.554  1.00  0.00           C  
ATOM    256  C   ARG A  17       8.027   3.802  -2.464  1.00  0.00           C  
ATOM    257  O   ARG A  17       8.896   2.995  -2.783  1.00  0.00           O  
ATOM    258  CB  ARG A  17       8.146   5.447  -4.414  1.00  0.00           C  
ATOM    259  CG  ARG A  17       8.826   6.599  -3.707  1.00  0.00           C  
ATOM    260  CD  ARG A  17      10.293   6.304  -3.494  1.00  0.00           C  
ATOM    261  NE  ARG A  17      10.575   5.690  -2.193  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      11.282   6.261  -1.209  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      11.798   7.486  -1.358  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      11.487   5.594  -0.080  1.00  0.00           N  
ATOM    265  H   ARG A  17       6.150   6.262  -2.942  1.00  0.00           H  
ATOM    266  HA  ARG A  17       6.851   3.800  -4.206  1.00  0.00           H  
ATOM    267  HB2 ARG A  17       8.920   4.831  -4.840  1.00  0.00           H  
ATOM    268  HB3 ARG A  17       7.550   5.854  -5.217  1.00  0.00           H  
ATOM    269  HG2 ARG A  17       8.731   7.491  -4.309  1.00  0.00           H  
ATOM    270  HG3 ARG A  17       8.353   6.753  -2.749  1.00  0.00           H  
ATOM    271  HD2 ARG A  17      10.596   5.614  -4.265  1.00  0.00           H  
ATOM    272  HD3 ARG A  17      10.848   7.220  -3.584  1.00  0.00           H  
ATOM    273  HE  ARG A  17      10.210   4.784  -2.044  1.00  0.00           H  
ATOM    274 HH11 ARG A  17      11.660   7.996  -2.213  1.00  0.00           H  
ATOM    275 HH12 ARG A  17      12.319   7.909  -0.607  1.00  0.00           H  
ATOM    276 HH21 ARG A  17      11.112   4.673   0.037  1.00  0.00           H  
ATOM    277 HH22 ARG A  17      12.003   6.023   0.673  1.00  0.00           H  
ATOM    278  N   VAL A  18       7.787   4.132  -1.180  1.00  0.00           N  
ATOM    279  CA  VAL A  18       8.337   3.327  -0.077  1.00  0.00           C  
ATOM    280  C   VAL A  18       7.622   1.996  -0.052  1.00  0.00           C  
ATOM    281  O   VAL A  18       8.249   0.937  -0.018  1.00  0.00           O  
ATOM    282  CB  VAL A  18       8.141   3.933   1.338  1.00  0.00           C  
ATOM    283  CG1 VAL A  18       9.188   3.407   2.315  1.00  0.00           C  
ATOM    284  CG2 VAL A  18       8.131   5.435   1.328  1.00  0.00           C  
ATOM    285  H   VAL A  18       7.236   4.917  -0.980  1.00  0.00           H  
ATOM    286  HA  VAL A  18       9.391   3.172  -0.258  1.00  0.00           H  
ATOM    287  HB  VAL A  18       7.173   3.605   1.698  1.00  0.00           H  
ATOM    288 HG11 VAL A  18      10.174   3.679   1.967  1.00  0.00           H  
ATOM    289 HG12 VAL A  18       9.019   3.841   3.291  1.00  0.00           H  
ATOM    290 HG13 VAL A  18       9.109   2.333   2.379  1.00  0.00           H  
ATOM    291 HG21 VAL A  18       7.289   5.763   0.739  1.00  0.00           H  
ATOM    292 HG22 VAL A  18       8.028   5.797   2.337  1.00  0.00           H  
ATOM    293 HG23 VAL A  18       9.046   5.799   0.896  1.00  0.00           H  
ATOM    294  N   PHE A  19       6.291   2.087  -0.099  1.00  0.00           N  
ATOM    295  CA  PHE A  19       5.437   0.938   0.080  1.00  0.00           C  
ATOM    296  C   PHE A  19       5.385   0.061  -1.176  1.00  0.00           C  
ATOM    297  O   PHE A  19       5.298  -1.164  -1.075  1.00  0.00           O  
ATOM    298  CB  PHE A  19       4.036   1.370   0.515  1.00  0.00           C  
ATOM    299  CG  PHE A  19       3.958   1.791   1.960  1.00  0.00           C  
ATOM    300  CD1 PHE A  19       3.993   0.845   2.971  1.00  0.00           C  
ATOM    301  CD2 PHE A  19       3.859   3.125   2.309  1.00  0.00           C  
ATOM    302  CE1 PHE A  19       3.928   1.225   4.299  1.00  0.00           C  
ATOM    303  CE2 PHE A  19       3.793   3.512   3.634  1.00  0.00           C  
ATOM    304  CZ  PHE A  19       3.828   2.559   4.630  1.00  0.00           C  
ATOM    305  H   PHE A  19       5.882   2.960  -0.276  1.00  0.00           H  
ATOM    306  HA  PHE A  19       5.878   0.385   0.881  1.00  0.00           H  
ATOM    307  HB2 PHE A  19       3.722   2.208  -0.091  1.00  0.00           H  
ATOM    308  HB3 PHE A  19       3.349   0.548   0.366  1.00  0.00           H  
ATOM    309  HD1 PHE A  19       4.073  -0.200   2.712  1.00  0.00           H  
ATOM    310  HD2 PHE A  19       3.829   3.875   1.529  1.00  0.00           H  
ATOM    311  HE1 PHE A  19       3.956   0.474   5.075  1.00  0.00           H  
ATOM    312  HE2 PHE A  19       3.715   4.559   3.889  1.00  0.00           H  
ATOM    313  HZ  PHE A  19       3.778   2.858   5.666  1.00  0.00           H  
ATOM    314  N   ASP A  20       5.446   0.694  -2.348  1.00  0.00           N  
ATOM    315  CA  ASP A  20       5.576  -0.019  -3.613  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.053  -0.321  -3.865  1.00  0.00           C  
ATOM    317  O   ASP A  20       7.854   0.573  -4.149  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.984   0.783  -4.798  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.797  -0.063  -6.064  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.639  -0.894  -6.394  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       3.780   0.054  -6.723  1.00  0.00           O  
ATOM    322  H   ASP A  20       5.413   1.677  -2.359  1.00  0.00           H  
ATOM    323  HA  ASP A  20       5.043  -0.958  -3.520  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.018   1.181  -4.512  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.649   1.602  -5.025  1.00  0.00           H  
ATOM    326  N   LYS A  21       7.387  -1.589  -3.752  1.00  0.00           N  
ATOM    327  CA  LYS A  21       8.757  -2.072  -3.871  1.00  0.00           C  
ATOM    328  C   LYS A  21       9.259  -2.163  -5.320  1.00  0.00           C  
ATOM    329  O   LYS A  21      10.464  -2.074  -5.563  1.00  0.00           O  
ATOM    330  CB  LYS A  21       8.877  -3.430  -3.180  1.00  0.00           C  
ATOM    331  CG  LYS A  21       8.712  -3.373  -1.662  1.00  0.00           C  
ATOM    332  CD  LYS A  21       9.761  -2.492  -0.972  1.00  0.00           C  
ATOM    333  CE  LYS A  21      11.139  -3.148  -0.857  1.00  0.00           C  
ATOM    334  NZ  LYS A  21      11.889  -3.187  -2.142  1.00  0.00           N  
ATOM    335  H   LYS A  21       6.669  -2.248  -3.595  1.00  0.00           H  
ATOM    336  HA  LYS A  21       9.385  -1.370  -3.341  1.00  0.00           H  
ATOM    337  HB2 LYS A  21       8.118  -4.085  -3.578  1.00  0.00           H  
ATOM    338  HB3 LYS A  21       9.850  -3.846  -3.400  1.00  0.00           H  
ATOM    339  HG2 LYS A  21       7.733  -2.979  -1.439  1.00  0.00           H  
ATOM    340  HG3 LYS A  21       8.790  -4.377  -1.269  1.00  0.00           H  
ATOM    341  HD2 LYS A  21       9.865  -1.579  -1.538  1.00  0.00           H  
ATOM    342  HD3 LYS A  21       9.406  -2.251   0.022  1.00  0.00           H  
ATOM    343  HE2 LYS A  21      11.721  -2.599  -0.136  1.00  0.00           H  
ATOM    344  HE3 LYS A  21      11.006  -4.163  -0.501  1.00  0.00           H  
ATOM    345  HZ1 LYS A  21      11.964  -2.225  -2.540  1.00  0.00           H  
ATOM    346  HZ2 LYS A  21      12.851  -3.558  -1.985  1.00  0.00           H  
ATOM    347  HZ3 LYS A  21      11.402  -3.801  -2.828  1.00  0.00           H  
ATOM    348  N   ASP A  22       8.350  -2.350  -6.268  1.00  0.00           N  
ATOM    349  CA  ASP A  22       8.733  -2.573  -7.670  1.00  0.00           C  
ATOM    350  C   ASP A  22       8.518  -1.330  -8.551  1.00  0.00           C  
ATOM    351  O   ASP A  22       9.012  -1.275  -9.679  1.00  0.00           O  
ATOM    352  CB  ASP A  22       7.960  -3.775  -8.243  1.00  0.00           C  
ATOM    353  CG  ASP A  22       6.464  -3.723  -7.959  1.00  0.00           C  
ATOM    354  OD1 ASP A  22       5.785  -2.830  -8.468  1.00  0.00           O  
ATOM    355  OD2 ASP A  22       5.960  -4.555  -7.194  1.00  0.00           O  
ATOM    356  H   ASP A  22       7.394  -2.331  -6.026  1.00  0.00           H  
ATOM    357  HA  ASP A  22       9.788  -2.806  -7.675  1.00  0.00           H  
ATOM    358  HB2 ASP A  22       8.096  -3.801  -9.315  1.00  0.00           H  
ATOM    359  HB3 ASP A  22       8.355  -4.684  -7.816  1.00  0.00           H  
ATOM    360  N   GLY A  23       7.810  -0.339  -8.012  1.00  0.00           N  
ATOM    361  CA  GLY A  23       7.566   0.922  -8.701  1.00  0.00           C  
ATOM    362  C   GLY A  23       6.630   0.824  -9.908  1.00  0.00           C  
ATOM    363  O   GLY A  23       6.866   1.509 -10.903  1.00  0.00           O  
ATOM    364  H   GLY A  23       7.421  -0.475  -7.117  1.00  0.00           H  
ATOM    365  HA2 GLY A  23       7.141   1.620  -7.995  1.00  0.00           H  
ATOM    366  HA3 GLY A  23       8.516   1.312  -9.034  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.582  -0.007  -9.846  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.662  -0.134 -10.991  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.413   0.745 -10.831  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.722   1.031 -11.812  1.00  0.00           O  
ATOM    371  CB  ASN A  24       4.236  -1.601 -11.236  1.00  0.00           C  
ATOM    372  CG  ASN A  24       3.216  -2.144 -10.233  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       3.247  -1.832  -9.040  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       2.294  -2.951 -10.711  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.433  -0.549  -9.036  1.00  0.00           H  
ATOM    376  HA  ASN A  24       5.202   0.213 -11.862  1.00  0.00           H  
ATOM    377  HB2 ASN A  24       3.804  -1.676 -12.222  1.00  0.00           H  
ATOM    378  HB3 ASN A  24       5.115  -2.227 -11.193  1.00  0.00           H  
ATOM    379 HD21 ASN A  24       2.310  -3.158 -11.672  1.00  0.00           H  
ATOM    380 HD22 ASN A  24       1.623  -3.304 -10.093  1.00  0.00           H  
ATOM    381  N   GLY A  25       3.129   1.172  -9.602  1.00  0.00           N  
ATOM    382  CA  GLY A  25       1.940   1.961  -9.349  1.00  0.00           C  
ATOM    383  C   GLY A  25       0.847   1.187  -8.628  1.00  0.00           C  
ATOM    384  O   GLY A  25      -0.285   1.643  -8.588  1.00  0.00           O  
ATOM    385  H   GLY A  25       3.727   0.936  -8.858  1.00  0.00           H  
ATOM    386  HA2 GLY A  25       2.215   2.814  -8.746  1.00  0.00           H  
ATOM    387  HA3 GLY A  25       1.550   2.313 -10.293  1.00  0.00           H  
ATOM    388  N   TYR A  26       1.191   0.024  -8.059  1.00  0.00           N  
ATOM    389  CA  TYR A  26       0.264  -0.798  -7.262  1.00  0.00           C  
ATOM    390  C   TYR A  26       0.989  -1.435  -6.073  1.00  0.00           C  
ATOM    391  O   TYR A  26       2.037  -2.063  -6.244  1.00  0.00           O  
ATOM    392  CB  TYR A  26      -0.363  -1.937  -8.093  1.00  0.00           C  
ATOM    393  CG  TYR A  26      -1.377  -1.502  -9.127  1.00  0.00           C  
ATOM    394  CD1 TYR A  26      -2.722  -1.403  -8.803  1.00  0.00           C  
ATOM    395  CD2 TYR A  26      -0.991  -1.190 -10.423  1.00  0.00           C  
ATOM    396  CE1 TYR A  26      -3.652  -1.006  -9.740  1.00  0.00           C  
ATOM    397  CE2 TYR A  26      -1.911  -0.789 -11.362  1.00  0.00           C  
ATOM    398  CZ  TYR A  26      -3.240  -0.700 -11.018  1.00  0.00           C  
ATOM    399  OH  TYR A  26      -4.161  -0.299 -11.956  1.00  0.00           O  
ATOM    400  H   TYR A  26       2.119  -0.288  -8.160  1.00  0.00           H  
ATOM    401  HA  TYR A  26      -0.521  -0.153  -6.893  1.00  0.00           H  
ATOM    402  HB2 TYR A  26       0.425  -2.463  -8.610  1.00  0.00           H  
ATOM    403  HB3 TYR A  26      -0.855  -2.621  -7.418  1.00  0.00           H  
ATOM    404  HD1 TYR A  26      -3.041  -1.646  -7.799  1.00  0.00           H  
ATOM    405  HD2 TYR A  26       0.053  -1.262 -10.691  1.00  0.00           H  
ATOM    406  HE1 TYR A  26      -4.695  -0.934  -9.471  1.00  0.00           H  
ATOM    407  HE2 TYR A  26      -1.593  -0.551 -12.366  1.00  0.00           H  
ATOM    408  HH  TYR A  26      -3.934  -0.686 -12.811  1.00  0.00           H  
ATOM    409  N   ILE A  27       0.419  -1.295  -4.885  1.00  0.00           N  
ATOM    410  CA  ILE A  27       0.948  -1.923  -3.676  1.00  0.00           C  
ATOM    411  C   ILE A  27       0.185  -3.218  -3.416  1.00  0.00           C  
ATOM    412  O   ILE A  27      -1.019  -3.196  -3.164  1.00  0.00           O  
ATOM    413  CB  ILE A  27       0.819  -1.000  -2.428  1.00  0.00           C  
ATOM    414  CG1 ILE A  27       1.438   0.371  -2.704  1.00  0.00           C  
ATOM    415  CG2 ILE A  27       1.487  -1.639  -1.205  1.00  0.00           C  
ATOM    416  CD1 ILE A  27       1.120   1.409  -1.649  1.00  0.00           C  
ATOM    417  H   ILE A  27      -0.388  -0.740  -4.813  1.00  0.00           H  
ATOM    418  HA  ILE A  27       1.995  -2.151  -3.837  1.00  0.00           H  
ATOM    419  HB  ILE A  27      -0.230  -0.878  -2.210  1.00  0.00           H  
ATOM    420 HG12 ILE A  27       2.512   0.270  -2.756  1.00  0.00           H  
ATOM    421 HG13 ILE A  27       1.071   0.738  -3.652  1.00  0.00           H  
ATOM    422 HG21 ILE A  27       2.533  -1.812  -1.414  1.00  0.00           H  
ATOM    423 HG22 ILE A  27       1.393  -0.975  -0.357  1.00  0.00           H  
ATOM    424 HG23 ILE A  27       1.005  -2.579  -0.982  1.00  0.00           H  
ATOM    425 HD11 ILE A  27       1.487   1.074  -0.691  1.00  0.00           H  
ATOM    426 HD12 ILE A  27       1.594   2.343  -1.910  1.00  0.00           H  
ATOM    427 HD13 ILE A  27       0.050   1.552  -1.595  1.00  0.00           H  
ATOM    428  N   SER A  28       0.882  -4.333  -3.508  1.00  0.00           N  
ATOM    429  CA  SER A  28       0.290  -5.631  -3.251  1.00  0.00           C  
ATOM    430  C   SER A  28       0.438  -6.019  -1.774  1.00  0.00           C  
ATOM    431  O   SER A  28       1.030  -5.277  -0.978  1.00  0.00           O  
ATOM    432  CB  SER A  28       0.956  -6.677  -4.149  1.00  0.00           C  
ATOM    433  OG  SER A  28       2.346  -6.760  -3.900  1.00  0.00           O  
ATOM    434  H   SER A  28       1.829  -4.283  -3.772  1.00  0.00           H  
ATOM    435  HA  SER A  28      -0.761  -5.573  -3.498  1.00  0.00           H  
ATOM    436  HB2 SER A  28       0.516  -7.645  -3.959  1.00  0.00           H  
ATOM    437  HB3 SER A  28       0.801  -6.408  -5.186  1.00  0.00           H  
ATOM    438  HG  SER A  28       2.793  -6.022  -4.346  1.00  0.00           H  
ATOM    439  N   ALA A  29      -0.104  -7.190  -1.420  1.00  0.00           N  
ATOM    440  CA  ALA A  29       0.004  -7.733  -0.068  1.00  0.00           C  
ATOM    441  C   ALA A  29       1.446  -8.125   0.292  1.00  0.00           C  
ATOM    442  O   ALA A  29       1.816  -8.090   1.454  1.00  0.00           O  
ATOM    443  CB  ALA A  29      -0.924  -8.926   0.092  1.00  0.00           C  
ATOM    444  H   ALA A  29      -0.615  -7.693  -2.089  1.00  0.00           H  
ATOM    445  HA  ALA A  29      -0.323  -6.962   0.618  1.00  0.00           H  
ATOM    446  HB1 ALA A  29      -1.928  -8.643  -0.188  1.00  0.00           H  
ATOM    447  HB2 ALA A  29      -0.586  -9.731  -0.546  1.00  0.00           H  
ATOM    448  HB3 ALA A  29      -0.916  -9.254   1.121  1.00  0.00           H  
ATOM    449  N   ALA A  30       2.262  -8.474  -0.702  1.00  0.00           N  
ATOM    450  CA  ALA A  30       3.664  -8.802  -0.452  1.00  0.00           C  
ATOM    451  C   ALA A  30       4.507  -7.539  -0.238  1.00  0.00           C  
ATOM    452  O   ALA A  30       5.501  -7.563   0.494  1.00  0.00           O  
ATOM    453  CB  ALA A  30       4.222  -9.625  -1.598  1.00  0.00           C  
ATOM    454  H   ALA A  30       1.912  -8.515  -1.621  1.00  0.00           H  
ATOM    455  HA  ALA A  30       3.708  -9.404   0.445  1.00  0.00           H  
ATOM    456  HB1 ALA A  30       4.209  -9.034  -2.503  1.00  0.00           H  
ATOM    457  HB2 ALA A  30       5.237  -9.917  -1.371  1.00  0.00           H  
ATOM    458  HB3 ALA A  30       3.615 -10.507  -1.735  1.00  0.00           H  
ATOM    459  N   GLU A  31       4.090  -6.432  -0.858  1.00  0.00           N  
ATOM    460  CA  GLU A  31       4.827  -5.169  -0.786  1.00  0.00           C  
ATOM    461  C   GLU A  31       4.587  -4.441   0.532  1.00  0.00           C  
ATOM    462  O   GLU A  31       5.539  -3.968   1.157  1.00  0.00           O  
ATOM    463  CB  GLU A  31       4.455  -4.278  -1.964  1.00  0.00           C  
ATOM    464  CG  GLU A  31       4.937  -4.821  -3.290  1.00  0.00           C  
ATOM    465  CD  GLU A  31       4.446  -4.001  -4.448  1.00  0.00           C  
ATOM    466  OE1 GLU A  31       5.106  -3.042  -4.820  1.00  0.00           O  
ATOM    467  OE2 GLU A  31       3.397  -4.322  -5.013  1.00  0.00           O  
ATOM    468  H   GLU A  31       3.257  -6.465  -1.378  1.00  0.00           H  
ATOM    469  HA  GLU A  31       5.880  -5.406  -0.856  1.00  0.00           H  
ATOM    470  HB2 GLU A  31       3.380  -4.185  -2.001  1.00  0.00           H  
ATOM    471  HB3 GLU A  31       4.891  -3.297  -1.820  1.00  0.00           H  
ATOM    472  HG2 GLU A  31       6.015  -4.813  -3.292  1.00  0.00           H  
ATOM    473  HG3 GLU A  31       4.581  -5.835  -3.409  1.00  0.00           H  
ATOM    474  N   LEU A  32       3.321  -4.386   0.966  1.00  0.00           N  
ATOM    475  CA  LEU A  32       2.959  -3.762   2.244  1.00  0.00           C  
ATOM    476  C   LEU A  32       3.519  -4.578   3.418  1.00  0.00           C  
ATOM    477  O   LEU A  32       3.958  -4.004   4.407  1.00  0.00           O  
ATOM    478  CB  LEU A  32       1.430  -3.625   2.362  1.00  0.00           C  
ATOM    479  CG  LEU A  32       0.920  -2.871   3.604  1.00  0.00           C  
ATOM    480  CD1 LEU A  32       1.294  -1.403   3.535  1.00  0.00           C  
ATOM    481  CD2 LEU A  32      -0.582  -3.016   3.754  1.00  0.00           C  
ATOM    482  H   LEU A  32       2.610  -4.769   0.405  1.00  0.00           H  
ATOM    483  HA  LEU A  32       3.405  -2.774   2.270  1.00  0.00           H  
ATOM    484  HB2 LEU A  32       1.069  -3.113   1.481  1.00  0.00           H  
ATOM    485  HB3 LEU A  32       1.007  -4.618   2.376  1.00  0.00           H  
ATOM    486  HG  LEU A  32       1.385  -3.290   4.485  1.00  0.00           H  
ATOM    487 HD11 LEU A  32       0.843  -0.957   2.661  1.00  0.00           H  
ATOM    488 HD12 LEU A  32       0.943  -0.899   4.421  1.00  0.00           H  
ATOM    489 HD13 LEU A  32       2.369  -1.311   3.470  1.00  0.00           H  
ATOM    490 HD21 LEU A  32      -0.836  -4.062   3.839  1.00  0.00           H  
ATOM    491 HD22 LEU A  32      -0.907  -2.492   4.642  1.00  0.00           H  
ATOM    492 HD23 LEU A  32      -1.073  -2.596   2.888  1.00  0.00           H  
ATOM    493  N   ARG A  33       3.538  -5.912   3.263  1.00  0.00           N  
ATOM    494  CA  ARG A  33       4.099  -6.841   4.261  1.00  0.00           C  
ATOM    495  C   ARG A  33       5.578  -6.558   4.524  1.00  0.00           C  
ATOM    496  O   ARG A  33       6.006  -6.503   5.676  1.00  0.00           O  
ATOM    497  CB  ARG A  33       3.922  -8.268   3.744  1.00  0.00           C  
ATOM    498  CG  ARG A  33       4.387  -9.379   4.669  1.00  0.00           C  
ATOM    499  CD  ARG A  33       4.211 -10.717   3.973  1.00  0.00           C  
ATOM    500  NE  ARG A  33       4.785 -11.846   4.712  1.00  0.00           N  
ATOM    501  CZ  ARG A  33       5.762 -12.632   4.234  1.00  0.00           C  
ATOM    502  NH1 ARG A  33       6.385 -12.327   3.088  1.00  0.00           N  
ATOM    503  NH2 ARG A  33       6.129 -13.714   4.911  1.00  0.00           N  
ATOM    504  H   ARG A  33       3.147  -6.291   2.445  1.00  0.00           H  
ATOM    505  HA  ARG A  33       3.546  -6.725   5.181  1.00  0.00           H  
ATOM    506  HB2 ARG A  33       2.872  -8.425   3.544  1.00  0.00           H  
ATOM    507  HB3 ARG A  33       4.465  -8.361   2.812  1.00  0.00           H  
ATOM    508  HG2 ARG A  33       5.430  -9.230   4.909  1.00  0.00           H  
ATOM    509  HG3 ARG A  33       3.793  -9.363   5.570  1.00  0.00           H  
ATOM    510  HD2 ARG A  33       3.156 -10.895   3.839  1.00  0.00           H  
ATOM    511  HD3 ARG A  33       4.687 -10.659   3.006  1.00  0.00           H  
ATOM    512  HE  ARG A  33       4.382 -12.064   5.582  1.00  0.00           H  
ATOM    513 HH11 ARG A  33       6.126 -11.503   2.580  1.00  0.00           H  
ATOM    514 HH12 ARG A  33       7.114 -12.919   2.733  1.00  0.00           H  
ATOM    515 HH21 ARG A  33       5.678 -13.940   5.777  1.00  0.00           H  
ATOM    516 HH22 ARG A  33       6.850 -14.315   4.556  1.00  0.00           H  
ATOM    517  N   HIS A  34       6.331  -6.333   3.441  1.00  0.00           N  
ATOM    518  CA  HIS A  34       7.771  -6.104   3.504  1.00  0.00           C  
ATOM    519  C   HIS A  34       8.098  -4.792   4.230  1.00  0.00           C  
ATOM    520  O   HIS A  34       8.996  -4.761   5.066  1.00  0.00           O  
ATOM    521  CB  HIS A  34       8.350  -6.085   2.078  1.00  0.00           C  
ATOM    522  CG  HIS A  34       9.851  -6.175   1.986  1.00  0.00           C  
ATOM    523  ND1 HIS A  34      10.518  -7.336   1.668  1.00  0.00           N  
ATOM    524  CD2 HIS A  34      10.812  -5.230   2.154  1.00  0.00           C  
ATOM    525  CE1 HIS A  34      11.818  -7.105   1.639  1.00  0.00           C  
ATOM    526  NE2 HIS A  34      12.020  -5.837   1.931  1.00  0.00           N  
ATOM    527  H   HIS A  34       5.891  -6.327   2.563  1.00  0.00           H  
ATOM    528  HA  HIS A  34       8.215  -6.925   4.051  1.00  0.00           H  
ATOM    529  HB2 HIS A  34       7.944  -6.921   1.525  1.00  0.00           H  
ATOM    530  HB3 HIS A  34       8.045  -5.170   1.596  1.00  0.00           H  
ATOM    531  HD1 HIS A  34      10.101  -8.205   1.483  1.00  0.00           H  
ATOM    532  HD2 HIS A  34      10.653  -4.193   2.412  1.00  0.00           H  
ATOM    533  HE1 HIS A  34      12.585  -7.832   1.418  1.00  0.00           H  
ATOM    534  HE2 HIS A  34      12.894  -5.378   1.883  1.00  0.00           H  
ATOM    535  N   VAL A  35       7.356  -3.729   3.916  1.00  0.00           N  
ATOM    536  CA  VAL A  35       7.672  -2.390   4.423  1.00  0.00           C  
ATOM    537  C   VAL A  35       7.183  -2.203   5.866  1.00  0.00           C  
ATOM    538  O   VAL A  35       7.825  -1.505   6.641  1.00  0.00           O  
ATOM    539  CB  VAL A  35       7.109  -1.281   3.487  1.00  0.00           C  
ATOM    540  CG1 VAL A  35       7.544   0.113   3.924  1.00  0.00           C  
ATOM    541  CG2 VAL A  35       7.560  -1.529   2.058  1.00  0.00           C  
ATOM    542  H   VAL A  35       6.579  -3.845   3.322  1.00  0.00           H  
ATOM    543  HA  VAL A  35       8.751  -2.301   4.421  1.00  0.00           H  
ATOM    544  HB  VAL A  35       6.033  -1.325   3.512  1.00  0.00           H  
ATOM    545 HG11 VAL A  35       8.622   0.176   3.908  1.00  0.00           H  
ATOM    546 HG12 VAL A  35       7.128   0.844   3.250  1.00  0.00           H  
ATOM    547 HG13 VAL A  35       7.186   0.298   4.927  1.00  0.00           H  
ATOM    548 HG21 VAL A  35       7.144  -2.461   1.706  1.00  0.00           H  
ATOM    549 HG22 VAL A  35       7.223  -0.722   1.428  1.00  0.00           H  
ATOM    550 HG23 VAL A  35       8.638  -1.580   2.026  1.00  0.00           H  
ATOM    551  N   MET A  36       6.083  -2.869   6.233  1.00  0.00           N  
ATOM    552  CA  MET A  36       5.599  -2.867   7.626  1.00  0.00           C  
ATOM    553  C   MET A  36       6.594  -3.547   8.557  1.00  0.00           C  
ATOM    554  O   MET A  36       6.893  -3.039   9.632  1.00  0.00           O  
ATOM    555  CB  MET A  36       4.258  -3.576   7.738  1.00  0.00           C  
ATOM    556  CG  MET A  36       3.087  -2.769   7.224  1.00  0.00           C  
ATOM    557  SD  MET A  36       2.722  -1.344   8.252  1.00  0.00           S  
ATOM    558  CE  MET A  36       1.279  -0.722   7.410  1.00  0.00           C  
ATOM    559  H   MET A  36       5.576  -3.365   5.551  1.00  0.00           H  
ATOM    560  HA  MET A  36       5.479  -1.838   7.936  1.00  0.00           H  
ATOM    561  HB2 MET A  36       4.304  -4.496   7.174  1.00  0.00           H  
ATOM    562  HB3 MET A  36       4.076  -3.811   8.776  1.00  0.00           H  
ATOM    563  HG2 MET A  36       3.316  -2.426   6.227  1.00  0.00           H  
ATOM    564  HG3 MET A  36       2.215  -3.406   7.192  1.00  0.00           H  
ATOM    565  HE1 MET A  36       0.513  -1.482   7.404  1.00  0.00           H  
ATOM    566  HE2 MET A  36       0.914   0.157   7.921  1.00  0.00           H  
ATOM    567  HE3 MET A  36       1.541  -0.466   6.394  1.00  0.00           H  
ATOM    568  N   THR A  37       7.117  -4.690   8.108  1.00  0.00           N  
ATOM    569  CA  THR A  37       8.157  -5.437   8.830  1.00  0.00           C  
ATOM    570  C   THR A  37       9.474  -4.630   8.904  1.00  0.00           C  
ATOM    571  O   THR A  37      10.198  -4.693   9.901  1.00  0.00           O  
ATOM    572  CB  THR A  37       8.381  -6.813   8.149  1.00  0.00           C  
ATOM    573  OG1 THR A  37       7.135  -7.519   8.098  1.00  0.00           O  
ATOM    574  CG2 THR A  37       9.404  -7.676   8.880  1.00  0.00           C  
ATOM    575  H   THR A  37       6.781  -5.049   7.257  1.00  0.00           H  
ATOM    576  HA  THR A  37       7.800  -5.612   9.835  1.00  0.00           H  
ATOM    577  HB  THR A  37       8.729  -6.641   7.140  1.00  0.00           H  
ATOM    578  HG1 THR A  37       6.702  -7.343   7.254  1.00  0.00           H  
ATOM    579 HG21 THR A  37       9.063  -7.866   9.887  1.00  0.00           H  
ATOM    580 HG22 THR A  37       9.523  -8.613   8.357  1.00  0.00           H  
ATOM    581 HG23 THR A  37      10.352  -7.158   8.915  1.00  0.00           H  
ATOM    582  N   ASN A  38       9.730  -3.830   7.863  1.00  0.00           N  
ATOM    583  CA  ASN A  38      10.896  -2.942   7.797  1.00  0.00           C  
ATOM    584  C   ASN A  38      10.782  -1.777   8.800  1.00  0.00           C  
ATOM    585  O   ASN A  38      11.784  -1.341   9.368  1.00  0.00           O  
ATOM    586  CB  ASN A  38      11.048  -2.435   6.349  1.00  0.00           C  
ATOM    587  CG  ASN A  38      12.118  -1.374   6.160  1.00  0.00           C  
ATOM    588  OD1 ASN A  38      13.298  -1.687   6.035  1.00  0.00           O  
ATOM    589  ND2 ASN A  38      11.701  -0.118   6.084  1.00  0.00           N  
ATOM    590  H   ASN A  38       9.111  -3.841   7.103  1.00  0.00           H  
ATOM    591  HA  ASN A  38      11.765  -3.529   8.053  1.00  0.00           H  
ATOM    592  HB2 ASN A  38      11.294  -3.271   5.715  1.00  0.00           H  
ATOM    593  HB3 ASN A  38      10.104  -2.023   6.025  1.00  0.00           H  
ATOM    594 HD21 ASN A  38      10.740   0.057   6.155  1.00  0.00           H  
ATOM    595 HD22 ASN A  38      12.377   0.591   5.955  1.00  0.00           H  
ATOM    596  N   LEU A  39       9.553  -1.310   9.043  1.00  0.00           N  
ATOM    597  CA  LEU A  39       9.302  -0.214   9.986  1.00  0.00           C  
ATOM    598  C   LEU A  39       9.271  -0.708  11.439  1.00  0.00           C  
ATOM    599  O   LEU A  39       9.297   0.099  12.371  1.00  0.00           O  
ATOM    600  CB  LEU A  39       7.977   0.490   9.650  1.00  0.00           C  
ATOM    601  CG  LEU A  39       7.923   1.178   8.281  1.00  0.00           C  
ATOM    602  CD1 LEU A  39       6.517   1.671   7.990  1.00  0.00           C  
ATOM    603  CD2 LEU A  39       8.915   2.332   8.212  1.00  0.00           C  
ATOM    604  H   LEU A  39       8.792  -1.709   8.570  1.00  0.00           H  
ATOM    605  HA  LEU A  39      10.107   0.498   9.882  1.00  0.00           H  
ATOM    606  HB2 LEU A  39       7.184  -0.244   9.692  1.00  0.00           H  
ATOM    607  HB3 LEU A  39       7.791   1.235  10.409  1.00  0.00           H  
ATOM    608  HG  LEU A  39       8.189   0.460   7.518  1.00  0.00           H  
ATOM    609 HD11 LEU A  39       6.217   2.378   8.750  1.00  0.00           H  
ATOM    610 HD12 LEU A  39       6.497   2.154   7.022  1.00  0.00           H  
ATOM    611 HD13 LEU A  39       5.836   0.833   7.988  1.00  0.00           H  
ATOM    612 HD21 LEU A  39       9.914   1.956   8.371  1.00  0.00           H  
ATOM    613 HD22 LEU A  39       8.856   2.800   7.239  1.00  0.00           H  
ATOM    614 HD23 LEU A  39       8.676   3.058   8.975  1.00  0.00           H  
ATOM    615  N   GLY A  40       9.212  -2.030  11.623  1.00  0.00           N  
ATOM    616  CA  GLY A  40       9.202  -2.608  12.957  1.00  0.00           C  
ATOM    617  C   GLY A  40       7.820  -3.035  13.403  1.00  0.00           C  
ATOM    618  O   GLY A  40       7.656  -3.590  14.488  1.00  0.00           O  
ATOM    619  H   GLY A  40       9.182  -2.620  10.839  1.00  0.00           H  
ATOM    620  HA2 GLY A  40       9.850  -3.470  12.967  1.00  0.00           H  
ATOM    621  HA3 GLY A  40       9.583  -1.877  13.657  1.00  0.00           H  
ATOM    622  N   GLU A  41       6.833  -2.790  12.552  1.00  0.00           N  
ATOM    623  CA  GLU A  41       5.441  -3.109  12.853  1.00  0.00           C  
ATOM    624  C   GLU A  41       5.125  -4.579  12.575  1.00  0.00           C  
ATOM    625  O   GLU A  41       4.171  -5.107  13.137  1.00  0.00           O  
ATOM    626  CB  GLU A  41       4.522  -2.205  12.038  1.00  0.00           C  
ATOM    627  CG  GLU A  41       4.665  -0.733  12.389  1.00  0.00           C  
ATOM    628  CD  GLU A  41       3.845   0.166  11.495  1.00  0.00           C  
ATOM    629  OE1 GLU A  41       2.664   0.407  11.806  1.00  0.00           O  
ATOM    630  OE2 GLU A  41       4.391   0.654  10.491  1.00  0.00           O  
ATOM    631  H   GLU A  41       7.049  -2.379  11.682  1.00  0.00           H  
ATOM    632  HA  GLU A  41       5.281  -2.917  13.902  1.00  0.00           H  
ATOM    633  HB2 GLU A  41       4.754  -2.330  10.989  1.00  0.00           H  
ATOM    634  HB3 GLU A  41       3.495  -2.501  12.207  1.00  0.00           H  
ATOM    635  HG2 GLU A  41       4.355  -0.582  13.412  1.00  0.00           H  
ATOM    636  HG3 GLU A  41       5.705  -0.457  12.292  1.00  0.00           H  
ATOM    637  N   LYS A  42       5.974  -5.206  11.725  1.00  0.00           N  
ATOM    638  CA  LYS A  42       5.930  -6.640  11.332  1.00  0.00           C  
ATOM    639  C   LYS A  42       4.510  -7.200  11.131  1.00  0.00           C  
ATOM    640  O   LYS A  42       4.001  -8.009  11.917  1.00  0.00           O  
ATOM    641  CB  LYS A  42       6.796  -7.536  12.255  1.00  0.00           C  
ATOM    642  CG  LYS A  42       6.538  -7.410  13.752  1.00  0.00           C  
ATOM    643  CD  LYS A  42       7.469  -8.298  14.541  1.00  0.00           C  
ATOM    644  CE  LYS A  42       7.265  -8.142  16.039  1.00  0.00           C  
ATOM    645  NZ  LYS A  42       8.216  -8.988  16.803  1.00  0.00           N  
ATOM    646  H   LYS A  42       6.690  -4.660  11.332  1.00  0.00           H  
ATOM    647  HA  LYS A  42       6.392  -6.668  10.356  1.00  0.00           H  
ATOM    648  HB2 LYS A  42       6.627  -8.566  11.984  1.00  0.00           H  
ATOM    649  HB3 LYS A  42       7.837  -7.302  12.077  1.00  0.00           H  
ATOM    650  HG2 LYS A  42       6.692  -6.384  14.050  1.00  0.00           H  
ATOM    651  HG3 LYS A  42       5.517  -7.698  13.956  1.00  0.00           H  
ATOM    652  HD2 LYS A  42       7.291  -9.327  14.270  1.00  0.00           H  
ATOM    653  HD3 LYS A  42       8.489  -8.033  14.299  1.00  0.00           H  
ATOM    654  HE2 LYS A  42       7.421  -7.106  16.304  1.00  0.00           H  
ATOM    655  HE3 LYS A  42       6.255  -8.432  16.285  1.00  0.00           H  
ATOM    656  HZ1 LYS A  42       9.198  -8.761  16.532  1.00  0.00           H  
ATOM    657  HZ2 LYS A  42       8.105  -8.826  17.825  1.00  0.00           H  
ATOM    658  HZ3 LYS A  42       8.043  -9.996  16.604  1.00  0.00           H  
ATOM    659  N   LEU A  43       3.882  -6.730  10.071  1.00  0.00           N  
ATOM    660  CA  LEU A  43       2.513  -7.090   9.755  1.00  0.00           C  
ATOM    661  C   LEU A  43       2.511  -8.399   8.968  1.00  0.00           C  
ATOM    662  O   LEU A  43       3.200  -8.507   7.947  1.00  0.00           O  
ATOM    663  CB  LEU A  43       1.885  -5.956   8.936  1.00  0.00           C  
ATOM    664  CG  LEU A  43       0.412  -5.652   9.196  1.00  0.00           C  
ATOM    665  CD1 LEU A  43       0.206  -5.154  10.619  1.00  0.00           C  
ATOM    666  CD2 LEU A  43      -0.094  -4.620   8.201  1.00  0.00           C  
ATOM    667  H   LEU A  43       4.358  -6.121   9.473  1.00  0.00           H  
ATOM    668  HA  LEU A  43       1.966  -7.217  10.677  1.00  0.00           H  
ATOM    669  HB2 LEU A  43       2.448  -5.054   9.131  1.00  0.00           H  
ATOM    670  HB3 LEU A  43       1.998  -6.204   7.889  1.00  0.00           H  
ATOM    671  HG  LEU A  43      -0.165  -6.555   9.068  1.00  0.00           H  
ATOM    672 HD11 LEU A  43       0.769  -4.244  10.766  1.00  0.00           H  
ATOM    673 HD12 LEU A  43      -0.844  -4.959  10.786  1.00  0.00           H  
ATOM    674 HD13 LEU A  43       0.548  -5.906  11.315  1.00  0.00           H  
ATOM    675 HD21 LEU A  43       0.018  -5.001   7.197  1.00  0.00           H  
ATOM    676 HD22 LEU A  43      -1.138  -4.414   8.393  1.00  0.00           H  
ATOM    677 HD23 LEU A  43       0.476  -3.707   8.307  1.00  0.00           H  
ATOM    678  N   THR A  44       1.771  -9.394   9.460  1.00  0.00           N  
ATOM    679  CA  THR A  44       1.728 -10.715   8.826  1.00  0.00           C  
ATOM    680  C   THR A  44       0.765 -10.720   7.642  1.00  0.00           C  
ATOM    681  O   THR A  44       0.072  -9.735   7.423  1.00  0.00           O  
ATOM    682  CB  THR A  44       1.325 -11.820   9.829  1.00  0.00           C  
ATOM    683  OG1 THR A  44       0.045 -11.541  10.406  1.00  0.00           O  
ATOM    684  CG2 THR A  44       2.365 -11.959  10.927  1.00  0.00           C  
ATOM    685  H   THR A  44       1.237  -9.238  10.269  1.00  0.00           H  
ATOM    686  HA  THR A  44       2.724 -10.937   8.464  1.00  0.00           H  
ATOM    687  HB  THR A  44       1.266 -12.756   9.293  1.00  0.00           H  
ATOM    688  HG1 THR A  44      -0.525 -12.318  10.303  1.00  0.00           H  
ATOM    689 HG21 THR A  44       2.453 -11.024  11.462  1.00  0.00           H  
ATOM    690 HG22 THR A  44       2.065 -12.739  11.611  1.00  0.00           H  
ATOM    691 HG23 THR A  44       3.319 -12.214  10.489  1.00  0.00           H  
ATOM    692  N   ASP A  45       0.714 -11.845   6.915  1.00  0.00           N  
ATOM    693  CA  ASP A  45      -0.062 -11.966   5.663  1.00  0.00           C  
ATOM    694  C   ASP A  45      -1.551 -11.635   5.837  1.00  0.00           C  
ATOM    695  O   ASP A  45      -2.143 -10.983   4.977  1.00  0.00           O  
ATOM    696  CB  ASP A  45       0.070 -13.384   5.088  1.00  0.00           C  
ATOM    697  CG  ASP A  45       1.468 -13.703   4.598  1.00  0.00           C  
ATOM    698  OD1 ASP A  45       1.778 -13.413   3.429  1.00  0.00           O  
ATOM    699  OD2 ASP A  45       2.262 -14.258   5.385  1.00  0.00           O  
ATOM    700  H   ASP A  45       1.220 -12.626   7.228  1.00  0.00           H  
ATOM    701  HA  ASP A  45       0.358 -11.267   4.953  1.00  0.00           H  
ATOM    702  HB2 ASP A  45      -0.187 -14.097   5.856  1.00  0.00           H  
ATOM    703  HB3 ASP A  45      -0.616 -13.491   4.261  1.00  0.00           H  
ATOM    704  N   GLU A  46      -2.135 -12.052   6.963  1.00  0.00           N  
ATOM    705  CA  GLU A  46      -3.560 -11.842   7.238  1.00  0.00           C  
ATOM    706  C   GLU A  46      -3.840 -10.386   7.622  1.00  0.00           C  
ATOM    707  O   GLU A  46      -4.878  -9.826   7.260  1.00  0.00           O  
ATOM    708  CB  GLU A  46      -4.045 -12.753   8.378  1.00  0.00           C  
ATOM    709  CG  GLU A  46      -3.476 -14.167   8.374  1.00  0.00           C  
ATOM    710  CD  GLU A  46      -2.313 -14.317   9.338  1.00  0.00           C  
ATOM    711  OE1 GLU A  46      -1.159 -14.026   8.951  1.00  0.00           O  
ATOM    712  OE2 GLU A  46      -2.558 -14.703  10.491  1.00  0.00           O  
ATOM    713  H   GLU A  46      -1.589 -12.532   7.633  1.00  0.00           H  
ATOM    714  HA  GLU A  46      -4.112 -12.079   6.340  1.00  0.00           H  
ATOM    715  HB2 GLU A  46      -3.775 -12.295   9.318  1.00  0.00           H  
ATOM    716  HB3 GLU A  46      -5.123 -12.825   8.325  1.00  0.00           H  
ATOM    717  HG2 GLU A  46      -4.256 -14.856   8.662  1.00  0.00           H  
ATOM    718  HG3 GLU A  46      -3.133 -14.404   7.379  1.00  0.00           H  
ATOM    719  N   GLU A  47      -2.894  -9.785   8.346  1.00  0.00           N  
ATOM    720  CA  GLU A  47      -3.023  -8.410   8.829  1.00  0.00           C  
ATOM    721  C   GLU A  47      -2.848  -7.413   7.682  1.00  0.00           C  
ATOM    722  O   GLU A  47      -3.528  -6.387   7.633  1.00  0.00           O  
ATOM    723  CB  GLU A  47      -1.983  -8.120   9.913  1.00  0.00           C  
ATOM    724  CG  GLU A  47      -2.020  -9.064  11.102  1.00  0.00           C  
ATOM    725  CD  GLU A  47      -3.305  -8.990  11.893  1.00  0.00           C  
ATOM    726  OE1 GLU A  47      -3.437  -8.092  12.745  1.00  0.00           O  
ATOM    727  OE2 GLU A  47      -4.184  -9.837  11.671  1.00  0.00           O  
ATOM    728  H   GLU A  47      -2.079 -10.287   8.560  1.00  0.00           H  
ATOM    729  HA  GLU A  47      -4.008  -8.299   9.250  1.00  0.00           H  
ATOM    730  HB2 GLU A  47      -0.999  -8.181   9.475  1.00  0.00           H  
ATOM    731  HB3 GLU A  47      -2.139  -7.116  10.279  1.00  0.00           H  
ATOM    732  HG2 GLU A  47      -1.912 -10.072  10.735  1.00  0.00           H  
ATOM    733  HG3 GLU A  47      -1.194  -8.832  11.760  1.00  0.00           H  
ATOM    734  N   VAL A  48      -1.923  -7.740   6.768  1.00  0.00           N  
ATOM    735  CA  VAL A  48      -1.663  -6.946   5.567  1.00  0.00           C  
ATOM    736  C   VAL A  48      -2.866  -6.981   4.629  1.00  0.00           C  
ATOM    737  O   VAL A  48      -3.217  -5.963   4.057  1.00  0.00           O  
ATOM    738  CB  VAL A  48      -0.390  -7.444   4.816  1.00  0.00           C  
ATOM    739  CG1 VAL A  48      -0.190  -6.737   3.490  1.00  0.00           C  
ATOM    740  CG2 VAL A  48       0.842  -7.237   5.660  1.00  0.00           C  
ATOM    741  H   VAL A  48      -1.389  -8.555   6.915  1.00  0.00           H  
ATOM    742  HA  VAL A  48      -1.492  -5.923   5.875  1.00  0.00           H  
ATOM    743  HB  VAL A  48      -0.496  -8.499   4.628  1.00  0.00           H  
ATOM    744 HG11 VAL A  48      -1.083  -6.841   2.890  1.00  0.00           H  
ATOM    745 HG12 VAL A  48       0.005  -5.689   3.665  1.00  0.00           H  
ATOM    746 HG13 VAL A  48       0.648  -7.177   2.969  1.00  0.00           H  
ATOM    747 HG21 VAL A  48       0.742  -7.791   6.583  1.00  0.00           H  
ATOM    748 HG22 VAL A  48       1.711  -7.583   5.122  1.00  0.00           H  
ATOM    749 HG23 VAL A  48       0.953  -6.185   5.884  1.00  0.00           H  
ATOM    750  N   ASP A  49      -3.500  -8.158   4.515  1.00  0.00           N  
ATOM    751  CA  ASP A  49      -4.691  -8.350   3.672  1.00  0.00           C  
ATOM    752  C   ASP A  49      -5.825  -7.387   4.042  1.00  0.00           C  
ATOM    753  O   ASP A  49      -6.458  -6.797   3.162  1.00  0.00           O  
ATOM    754  CB  ASP A  49      -5.178  -9.797   3.798  1.00  0.00           C  
ATOM    755  CG  ASP A  49      -6.470 -10.059   3.042  1.00  0.00           C  
ATOM    756  OD1 ASP A  49      -6.429 -10.160   1.802  1.00  0.00           O  
ATOM    757  OD2 ASP A  49      -7.529 -10.180   3.693  1.00  0.00           O  
ATOM    758  H   ASP A  49      -3.147  -8.928   5.012  1.00  0.00           H  
ATOM    759  HA  ASP A  49      -4.405  -8.169   2.647  1.00  0.00           H  
ATOM    760  HB2 ASP A  49      -4.416 -10.457   3.415  1.00  0.00           H  
ATOM    761  HB3 ASP A  49      -5.345 -10.020   4.841  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.033  -7.202   5.346  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.101  -6.348   5.851  1.00  0.00           C  
ATOM    764  C   GLU A  50      -6.746  -4.861   5.732  1.00  0.00           C  
ATOM    765  O   GLU A  50      -7.633  -4.030   5.588  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.446  -6.737   7.290  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.915  -8.185   7.407  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.430  -8.556   8.784  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -9.551  -8.140   9.141  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -7.724  -9.285   9.506  1.00  0.00           O  
ATOM    771  H   GLU A  50      -5.451  -7.663   5.989  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.970  -6.530   5.233  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.564  -6.611   7.904  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.229  -6.090   7.656  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -8.703  -8.355   6.692  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -7.082  -8.830   7.174  1.00  0.00           H  
ATOM    777  N   MET A  51      -5.450  -4.536   5.741  1.00  0.00           N  
ATOM    778  CA  MET A  51      -4.996  -3.159   5.503  1.00  0.00           C  
ATOM    779  C   MET A  51      -5.064  -2.807   4.014  1.00  0.00           C  
ATOM    780  O   MET A  51      -5.331  -1.654   3.662  1.00  0.00           O  
ATOM    781  CB  MET A  51      -3.567  -2.959   6.015  1.00  0.00           C  
ATOM    782  CG  MET A  51      -3.434  -3.028   7.527  1.00  0.00           C  
ATOM    783  SD  MET A  51      -4.373  -1.749   8.387  1.00  0.00           S  
ATOM    784  CE  MET A  51      -3.526  -0.269   7.835  1.00  0.00           C  
ATOM    785  H   MET A  51      -4.785  -5.238   5.917  1.00  0.00           H  
ATOM    786  HA  MET A  51      -5.655  -2.497   6.044  1.00  0.00           H  
ATOM    787  HB2 MET A  51      -2.937  -3.723   5.586  1.00  0.00           H  
ATOM    788  HB3 MET A  51      -3.215  -1.990   5.687  1.00  0.00           H  
ATOM    789  HG2 MET A  51      -3.785  -3.993   7.859  1.00  0.00           H  
ATOM    790  HG3 MET A  51      -2.388  -2.921   7.783  1.00  0.00           H  
ATOM    791  HE1 MET A  51      -3.571  -0.213   6.758  1.00  0.00           H  
ATOM    792  HE2 MET A  51      -4.003   0.602   8.262  1.00  0.00           H  
ATOM    793  HE3 MET A  51      -2.494  -0.306   8.153  1.00  0.00           H  
ATOM    794  N   ILE A  52      -4.824  -3.810   3.159  1.00  0.00           N  
ATOM    795  CA  ILE A  52      -4.913  -3.664   1.704  1.00  0.00           C  
ATOM    796  C   ILE A  52      -6.353  -3.371   1.278  1.00  0.00           C  
ATOM    797  O   ILE A  52      -6.576  -2.426   0.545  1.00  0.00           O  
ATOM    798  CB  ILE A  52      -4.352  -4.929   0.952  1.00  0.00           C  
ATOM    799  CG1 ILE A  52      -2.810  -4.987   1.016  1.00  0.00           C  
ATOM    800  CG2 ILE A  52      -4.809  -4.999  -0.507  1.00  0.00           C  
ATOM    801  CD1 ILE A  52      -2.099  -3.793   0.399  1.00  0.00           C  
ATOM    802  H   ILE A  52      -4.557  -4.684   3.526  1.00  0.00           H  
ATOM    803  HA  ILE A  52      -4.302  -2.816   1.429  1.00  0.00           H  
ATOM    804  HB  ILE A  52      -4.746  -5.800   1.455  1.00  0.00           H  
ATOM    805 HG12 ILE A  52      -2.505  -5.050   2.049  1.00  0.00           H  
ATOM    806 HG13 ILE A  52      -2.473  -5.877   0.493  1.00  0.00           H  
ATOM    807 HG21 ILE A  52      -4.463  -4.123  -1.034  1.00  0.00           H  
ATOM    808 HG22 ILE A  52      -4.398  -5.885  -0.971  1.00  0.00           H  
ATOM    809 HG23 ILE A  52      -5.888  -5.040  -0.547  1.00  0.00           H  
ATOM    810 HD11 ILE A  52      -2.393  -2.894   0.919  1.00  0.00           H  
ATOM    811 HD12 ILE A  52      -1.029  -3.925   0.487  1.00  0.00           H  
ATOM    812 HD13 ILE A  52      -2.366  -3.712  -0.644  1.00  0.00           H  
ATOM    813  N   ARG A  53      -7.317  -4.147   1.787  1.00  0.00           N  
ATOM    814  CA  ARG A  53      -8.725  -4.001   1.387  1.00  0.00           C  
ATOM    815  C   ARG A  53      -9.366  -2.717   1.950  1.00  0.00           C  
ATOM    816  O   ARG A  53     -10.340  -2.212   1.382  1.00  0.00           O  
ATOM    817  CB  ARG A  53      -9.541  -5.243   1.790  1.00  0.00           C  
ATOM    818  CG  ARG A  53      -9.566  -5.531   3.286  1.00  0.00           C  
ATOM    819  CD  ARG A  53     -10.317  -6.808   3.612  1.00  0.00           C  
ATOM    820  NE  ARG A  53     -11.755  -6.699   3.338  1.00  0.00           N  
ATOM    821  CZ  ARG A  53     -12.580  -7.741   3.182  1.00  0.00           C  
ATOM    822  NH1 ARG A  53     -12.111  -8.988   3.169  1.00  0.00           N  
ATOM    823  NH2 ARG A  53     -13.879  -7.526   3.005  1.00  0.00           N  
ATOM    824  H   ARG A  53      -7.077  -4.840   2.441  1.00  0.00           H  
ATOM    825  HA  ARG A  53      -8.737  -3.928   0.306  1.00  0.00           H  
ATOM    826  HB2 ARG A  53     -10.559  -5.107   1.460  1.00  0.00           H  
ATOM    827  HB3 ARG A  53      -9.124  -6.104   1.288  1.00  0.00           H  
ATOM    828  HG2 ARG A  53      -8.549  -5.629   3.639  1.00  0.00           H  
ATOM    829  HG3 ARG A  53     -10.042  -4.704   3.792  1.00  0.00           H  
ATOM    830  HD2 ARG A  53      -9.911  -7.610   3.014  1.00  0.00           H  
ATOM    831  HD3 ARG A  53     -10.177  -7.031   4.659  1.00  0.00           H  
ATOM    832  HE  ARG A  53     -12.135  -5.787   3.300  1.00  0.00           H  
ATOM    833 HH11 ARG A  53     -11.129  -9.158   3.283  1.00  0.00           H  
ATOM    834 HH12 ARG A  53     -12.738  -9.765   3.049  1.00  0.00           H  
ATOM    835 HH21 ARG A  53     -14.240  -6.589   2.998  1.00  0.00           H  
ATOM    836 HH22 ARG A  53     -14.508  -8.301   2.890  1.00  0.00           H  
ATOM    837  N   GLU A  54      -8.800  -2.188   3.043  1.00  0.00           N  
ATOM    838  CA  GLU A  54      -9.248  -0.925   3.626  1.00  0.00           C  
ATOM    839  C   GLU A  54      -8.703   0.275   2.846  1.00  0.00           C  
ATOM    840  O   GLU A  54      -9.354   1.312   2.765  1.00  0.00           O  
ATOM    841  CB  GLU A  54      -8.822  -0.822   5.088  1.00  0.00           C  
ATOM    842  CG  GLU A  54      -9.739  -1.549   6.049  1.00  0.00           C  
ATOM    843  CD  GLU A  54      -9.316  -1.364   7.489  1.00  0.00           C  
ATOM    844  OE1 GLU A  54      -9.538  -0.267   8.039  1.00  0.00           O  
ATOM    845  OE2 GLU A  54      -8.776  -2.317   8.081  1.00  0.00           O  
ATOM    846  H   GLU A  54      -8.057  -2.666   3.472  1.00  0.00           H  
ATOM    847  HA  GLU A  54     -10.328  -0.906   3.578  1.00  0.00           H  
ATOM    848  HB2 GLU A  54      -7.834  -1.247   5.185  1.00  0.00           H  
ATOM    849  HB3 GLU A  54      -8.789   0.218   5.371  1.00  0.00           H  
ATOM    850  HG2 GLU A  54     -10.743  -1.171   5.929  1.00  0.00           H  
ATOM    851  HG3 GLU A  54      -9.721  -2.604   5.816  1.00  0.00           H  
ATOM    852  N   ALA A  55      -7.514   0.116   2.266  1.00  0.00           N  
ATOM    853  CA  ALA A  55      -6.905   1.161   1.442  1.00  0.00           C  
ATOM    854  C   ALA A  55      -7.409   1.106   0.002  1.00  0.00           C  
ATOM    855  O   ALA A  55      -7.317   2.085  -0.741  1.00  0.00           O  
ATOM    856  CB  ALA A  55      -5.392   1.022   1.470  1.00  0.00           C  
ATOM    857  H   ALA A  55      -7.032  -0.730   2.395  1.00  0.00           H  
ATOM    858  HA  ALA A  55      -7.163   2.118   1.868  1.00  0.00           H  
ATOM    859  HB1 ALA A  55      -5.105   0.074   1.035  1.00  0.00           H  
ATOM    860  HB2 ALA A  55      -4.949   1.826   0.900  1.00  0.00           H  
ATOM    861  HB3 ALA A  55      -5.044   1.071   2.490  1.00  0.00           H  
ATOM    862  N   ASP A  56      -7.964  -0.040  -0.370  1.00  0.00           N  
ATOM    863  CA  ASP A  56      -8.371  -0.302  -1.734  1.00  0.00           C  
ATOM    864  C   ASP A  56      -9.818   0.114  -1.956  1.00  0.00           C  
ATOM    865  O   ASP A  56     -10.740  -0.369  -1.296  1.00  0.00           O  
ATOM    866  CB  ASP A  56      -8.182  -1.780  -2.074  1.00  0.00           C  
ATOM    867  CG  ASP A  56      -7.955  -1.985  -3.542  1.00  0.00           C  
ATOM    868  OD1 ASP A  56      -6.883  -1.650  -4.015  1.00  0.00           O  
ATOM    869  OD2 ASP A  56      -8.849  -2.442  -4.237  1.00  0.00           O  
ATOM    870  H   ASP A  56      -8.091  -0.740   0.302  1.00  0.00           H  
ATOM    871  HA  ASP A  56      -7.739   0.285  -2.386  1.00  0.00           H  
ATOM    872  HB2 ASP A  56      -7.324  -2.163  -1.536  1.00  0.00           H  
ATOM    873  HB3 ASP A  56      -9.064  -2.335  -1.781  1.00  0.00           H  
ATOM    874  N   ILE A  57      -9.979   1.045  -2.879  1.00  0.00           N  
ATOM    875  CA  ILE A  57     -11.268   1.634  -3.208  1.00  0.00           C  
ATOM    876  C   ILE A  57     -12.085   0.712  -4.134  1.00  0.00           C  
ATOM    877  O   ILE A  57     -13.269   0.465  -3.885  1.00  0.00           O  
ATOM    878  CB  ILE A  57     -11.055   3.035  -3.864  1.00  0.00           C  
ATOM    879  CG1 ILE A  57     -10.257   3.953  -2.911  1.00  0.00           C  
ATOM    880  CG2 ILE A  57     -12.392   3.682  -4.239  1.00  0.00           C  
ATOM    881  CD1 ILE A  57      -9.856   5.283  -3.513  1.00  0.00           C  
ATOM    882  H   ILE A  57      -9.186   1.345  -3.379  1.00  0.00           H  
ATOM    883  HA  ILE A  57     -11.812   1.773  -2.283  1.00  0.00           H  
ATOM    884  HB  ILE A  57     -10.486   2.899  -4.771  1.00  0.00           H  
ATOM    885 HG12 ILE A  57     -10.858   4.160  -2.038  1.00  0.00           H  
ATOM    886 HG13 ILE A  57      -9.349   3.450  -2.604  1.00  0.00           H  
ATOM    887 HG21 ILE A  57     -12.997   3.805  -3.353  1.00  0.00           H  
ATOM    888 HG22 ILE A  57     -12.211   4.647  -4.689  1.00  0.00           H  
ATOM    889 HG23 ILE A  57     -12.911   3.048  -4.943  1.00  0.00           H  
ATOM    890 HD11 ILE A  57     -10.739   5.815  -3.836  1.00  0.00           H  
ATOM    891 HD12 ILE A  57      -9.330   5.869  -2.773  1.00  0.00           H  
ATOM    892 HD13 ILE A  57      -9.210   5.111  -4.361  1.00  0.00           H  
ATOM    893  N   ASP A  58     -11.430   0.172  -5.164  1.00  0.00           N  
ATOM    894  CA  ASP A  58     -12.130  -0.528  -6.258  1.00  0.00           C  
ATOM    895  C   ASP A  58     -12.342  -2.037  -5.997  1.00  0.00           C  
ATOM    896  O   ASP A  58     -13.114  -2.684  -6.707  1.00  0.00           O  
ATOM    897  CB  ASP A  58     -11.355  -0.325  -7.584  1.00  0.00           C  
ATOM    898  CG  ASP A  58      -9.886  -0.708  -7.502  1.00  0.00           C  
ATOM    899  OD1 ASP A  58      -9.577  -1.732  -6.916  1.00  0.00           O  
ATOM    900  OD2 ASP A  58      -9.018   0.038  -7.975  1.00  0.00           O  
ATOM    901  H   ASP A  58     -10.447   0.242  -5.188  1.00  0.00           H  
ATOM    902  HA  ASP A  58     -13.097  -0.063  -6.362  1.00  0.00           H  
ATOM    903  HB2 ASP A  58     -11.812  -0.927  -8.350  1.00  0.00           H  
ATOM    904  HB3 ASP A  58     -11.413   0.714  -7.869  1.00  0.00           H  
ATOM    905  N   GLY A  59     -11.681  -2.574  -4.963  1.00  0.00           N  
ATOM    906  CA  GLY A  59     -11.769  -3.997  -4.633  1.00  0.00           C  
ATOM    907  C   GLY A  59     -11.061  -4.933  -5.623  1.00  0.00           C  
ATOM    908  O   GLY A  59     -11.683  -5.861  -6.143  1.00  0.00           O  
ATOM    909  H   GLY A  59     -11.088  -1.998  -4.432  1.00  0.00           H  
ATOM    910  HA2 GLY A  59     -11.344  -4.148  -3.655  1.00  0.00           H  
ATOM    911  HA3 GLY A  59     -12.817  -4.271  -4.597  1.00  0.00           H  
ATOM    912  N   ASP A  60      -9.769  -4.692  -5.895  1.00  0.00           N  
ATOM    913  CA  ASP A  60      -8.973  -5.595  -6.752  1.00  0.00           C  
ATOM    914  C   ASP A  60      -7.867  -6.314  -5.961  1.00  0.00           C  
ATOM    915  O   ASP A  60      -7.312  -7.318  -6.421  1.00  0.00           O  
ATOM    916  CB  ASP A  60      -8.344  -4.847  -7.963  1.00  0.00           C  
ATOM    917  CG  ASP A  60      -7.489  -3.619  -7.601  1.00  0.00           C  
ATOM    918  OD1 ASP A  60      -7.094  -3.473  -6.456  1.00  0.00           O  
ATOM    919  OD2 ASP A  60      -7.265  -2.744  -8.447  1.00  0.00           O  
ATOM    920  H   ASP A  60      -9.337  -3.889  -5.511  1.00  0.00           H  
ATOM    921  HA  ASP A  60      -9.650  -6.350  -7.124  1.00  0.00           H  
ATOM    922  HB2 ASP A  60      -7.713  -5.536  -8.506  1.00  0.00           H  
ATOM    923  HB3 ASP A  60      -9.140  -4.517  -8.615  1.00  0.00           H  
ATOM    924  N   GLY A  61      -7.563  -5.801  -4.765  1.00  0.00           N  
ATOM    925  CA  GLY A  61      -6.509  -6.373  -3.938  1.00  0.00           C  
ATOM    926  C   GLY A  61      -5.137  -5.726  -4.144  1.00  0.00           C  
ATOM    927  O   GLY A  61      -4.155  -6.176  -3.552  1.00  0.00           O  
ATOM    928  H   GLY A  61      -8.043  -5.003  -4.454  1.00  0.00           H  
ATOM    929  HA2 GLY A  61      -6.790  -6.263  -2.902  1.00  0.00           H  
ATOM    930  HA3 GLY A  61      -6.427  -7.426  -4.166  1.00  0.00           H  
ATOM    931  N   GLN A  62      -5.052  -4.701  -4.999  1.00  0.00           N  
ATOM    932  CA  GLN A  62      -3.802  -3.949  -5.177  1.00  0.00           C  
ATOM    933  C   GLN A  62      -4.104  -2.454  -5.117  1.00  0.00           C  
ATOM    934  O   GLN A  62      -4.931  -1.928  -5.880  1.00  0.00           O  
ATOM    935  CB  GLN A  62      -3.155  -4.219  -6.543  1.00  0.00           C  
ATOM    936  CG  GLN A  62      -3.304  -5.647  -7.070  1.00  0.00           C  
ATOM    937  CD  GLN A  62      -2.912  -5.809  -8.534  1.00  0.00           C  
ATOM    938  OE1 GLN A  62      -2.432  -6.863  -8.938  1.00  0.00           O  
ATOM    939  NE2 GLN A  62      -3.156  -4.795  -9.353  1.00  0.00           N  
ATOM    940  H   GLN A  62      -5.853  -4.424  -5.508  1.00  0.00           H  
ATOM    941  HA  GLN A  62      -3.118  -4.213  -4.384  1.00  0.00           H  
ATOM    942  HB2 GLN A  62      -3.591  -3.545  -7.253  1.00  0.00           H  
ATOM    943  HB3 GLN A  62      -2.099  -4.000  -6.465  1.00  0.00           H  
ATOM    944  HG2 GLN A  62      -2.680  -6.299  -6.479  1.00  0.00           H  
ATOM    945  HG3 GLN A  62      -4.336  -5.946  -6.958  1.00  0.00           H  
ATOM    946 HE21 GLN A  62      -3.578  -3.992  -8.986  1.00  0.00           H  
ATOM    947 HE22 GLN A  62      -2.900  -4.889 -10.296  1.00  0.00           H  
ATOM    948  N   VAL A  63      -3.337  -1.762  -4.316  1.00  0.00           N  
ATOM    949  CA  VAL A  63      -3.609  -0.381  -3.981  1.00  0.00           C  
ATOM    950  C   VAL A  63      -2.788   0.530  -4.883  1.00  0.00           C  
ATOM    951  O   VAL A  63      -1.579   0.655  -4.708  1.00  0.00           O  
ATOM    952  CB  VAL A  63      -3.281  -0.111  -2.483  1.00  0.00           C  
ATOM    953  CG1 VAL A  63      -3.599   1.317  -2.076  1.00  0.00           C  
ATOM    954  CG2 VAL A  63      -4.025  -1.081  -1.576  1.00  0.00           C  
ATOM    955  H   VAL A  63      -2.547  -2.185  -3.942  1.00  0.00           H  
ATOM    956  HA  VAL A  63      -4.661  -0.192  -4.149  1.00  0.00           H  
ATOM    957  HB  VAL A  63      -2.224  -0.269  -2.341  1.00  0.00           H  
ATOM    958 HG11 VAL A  63      -4.650   1.511  -2.231  1.00  0.00           H  
ATOM    959 HG12 VAL A  63      -3.359   1.454  -1.031  1.00  0.00           H  
ATOM    960 HG13 VAL A  63      -3.013   1.999  -2.674  1.00  0.00           H  
ATOM    961 HG21 VAL A  63      -3.744  -2.094  -1.823  1.00  0.00           H  
ATOM    962 HG22 VAL A  63      -3.769  -0.877  -0.545  1.00  0.00           H  
ATOM    963 HG23 VAL A  63      -5.091  -0.960  -1.711  1.00  0.00           H  
ATOM    964  N   ASN A  64      -3.443   1.158  -5.855  1.00  0.00           N  
ATOM    965  CA  ASN A  64      -2.749   2.044  -6.780  1.00  0.00           C  
ATOM    966  C   ASN A  64      -2.445   3.403  -6.129  1.00  0.00           C  
ATOM    967  O   ASN A  64      -2.641   3.577  -4.921  1.00  0.00           O  
ATOM    968  CB  ASN A  64      -3.526   2.201  -8.124  1.00  0.00           C  
ATOM    969  CG  ASN A  64      -4.885   2.880  -8.032  1.00  0.00           C  
ATOM    970  OD1 ASN A  64      -5.131   3.682  -7.164  1.00  0.00           O  
ATOM    971  ND2 ASN A  64      -5.779   2.582  -8.954  1.00  0.00           N  
ATOM    972  H   ASN A  64      -4.418   1.026  -5.946  1.00  0.00           H  
ATOM    973  HA  ASN A  64      -1.796   1.571  -6.998  1.00  0.00           H  
ATOM    974  HB2 ASN A  64      -2.918   2.777  -8.798  1.00  0.00           H  
ATOM    975  HB3 ASN A  64      -3.673   1.219  -8.550  1.00  0.00           H  
ATOM    976 HD21 ASN A  64      -5.537   1.936  -9.647  1.00  0.00           H  
ATOM    977 HD22 ASN A  64      -6.653   3.033  -8.907  1.00  0.00           H  
ATOM    978  N   TYR A  65      -1.978   4.355  -6.936  1.00  0.00           N  
ATOM    979  CA  TYR A  65      -1.613   5.682  -6.450  1.00  0.00           C  
ATOM    980  C   TYR A  65      -2.806   6.423  -5.810  1.00  0.00           C  
ATOM    981  O   TYR A  65      -2.687   6.893  -4.683  1.00  0.00           O  
ATOM    982  CB  TYR A  65      -0.983   6.503  -7.588  1.00  0.00           C  
ATOM    983  CG  TYR A  65      -0.776   7.961  -7.245  1.00  0.00           C  
ATOM    984  CD1 TYR A  65       0.197   8.354  -6.334  1.00  0.00           C  
ATOM    985  CD2 TYR A  65      -1.582   8.940  -7.808  1.00  0.00           C  
ATOM    986  CE1 TYR A  65       0.351   9.681  -5.993  1.00  0.00           C  
ATOM    987  CE2 TYR A  65      -1.428  10.266  -7.478  1.00  0.00           C  
ATOM    988  CZ  TYR A  65      -0.463  10.636  -6.571  1.00  0.00           C  
ATOM    989  OH  TYR A  65      -0.331  11.965  -6.224  1.00  0.00           O  
ATOM    990  H   TYR A  65      -1.877   4.154  -7.890  1.00  0.00           H  
ATOM    991  HA  TYR A  65      -0.865   5.543  -5.688  1.00  0.00           H  
ATOM    992  HB2 TYR A  65      -0.022   6.081  -7.837  1.00  0.00           H  
ATOM    993  HB3 TYR A  65      -1.629   6.455  -8.454  1.00  0.00           H  
ATOM    994  HD1 TYR A  65       0.834   7.606  -5.886  1.00  0.00           H  
ATOM    995  HD2 TYR A  65      -2.339   8.651  -8.521  1.00  0.00           H  
ATOM    996  HE1 TYR A  65       1.114   9.970  -5.281  1.00  0.00           H  
ATOM    997  HE2 TYR A  65      -2.066  11.014  -7.932  1.00  0.00           H  
ATOM    998  HH  TYR A  65      -1.206  12.330  -6.025  1.00  0.00           H  
ATOM    999  N   GLU A  66      -3.948   6.485  -6.507  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -5.114   7.249  -6.030  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -5.807   6.571  -4.834  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -6.441   7.246  -4.020  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -6.118   7.503  -7.173  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -6.601   6.261  -7.892  1.00  0.00           C  
ATOM   1005  CD  GLU A  66      -7.550   6.558  -9.024  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -7.080   6.756 -10.159  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66      -8.770   6.583  -8.789  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -4.015   5.998  -7.358  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -4.740   8.209  -5.691  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -6.982   7.985  -6.763  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -5.660   8.157  -7.901  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -5.747   5.738  -8.296  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -7.104   5.621  -7.178  1.00  0.00           H  
ATOM   1014  N   GLU A  67      -5.650   5.247  -4.725  1.00  0.00           N  
ATOM   1015  CA  GLU A  67      -6.192   4.470  -3.611  1.00  0.00           C  
ATOM   1016  C   GLU A  67      -5.358   4.682  -2.345  1.00  0.00           C  
ATOM   1017  O   GLU A  67      -5.891   4.712  -1.234  1.00  0.00           O  
ATOM   1018  CB  GLU A  67      -6.241   2.984  -3.998  1.00  0.00           C  
ATOM   1019  CG  GLU A  67      -7.263   2.690  -5.079  1.00  0.00           C  
ATOM   1020  CD  GLU A  67      -7.324   1.234  -5.472  1.00  0.00           C  
ATOM   1021  OE1 GLU A  67      -6.382   0.706  -6.091  1.00  0.00           O  
ATOM   1022  OE2 GLU A  67      -8.329   0.592  -5.172  1.00  0.00           O  
ATOM   1023  H   GLU A  67      -5.156   4.773  -5.428  1.00  0.00           H  
ATOM   1024  HA  GLU A  67      -7.198   4.813  -3.432  1.00  0.00           H  
ATOM   1025  HB2 GLU A  67      -5.267   2.695  -4.369  1.00  0.00           H  
ATOM   1026  HB3 GLU A  67      -6.475   2.388  -3.128  1.00  0.00           H  
ATOM   1027  HG2 GLU A  67      -8.239   2.988  -4.723  1.00  0.00           H  
ATOM   1028  HG3 GLU A  67      -7.013   3.274  -5.955  1.00  0.00           H  
ATOM   1029  N   PHE A  68      -4.050   4.863  -2.534  1.00  0.00           N  
ATOM   1030  CA  PHE A  68      -3.133   5.128  -1.436  1.00  0.00           C  
ATOM   1031  C   PHE A  68      -3.289   6.561  -0.928  1.00  0.00           C  
ATOM   1032  O   PHE A  68      -3.309   6.775   0.278  1.00  0.00           O  
ATOM   1033  CB  PHE A  68      -1.688   4.868  -1.880  1.00  0.00           C  
ATOM   1034  CG  PHE A  68      -0.668   5.003  -0.779  1.00  0.00           C  
ATOM   1035  CD1 PHE A  68      -0.597   4.064   0.234  1.00  0.00           C  
ATOM   1036  CD2 PHE A  68       0.214   6.071  -0.761  1.00  0.00           C  
ATOM   1037  CE1 PHE A  68       0.334   4.186   1.246  1.00  0.00           C  
ATOM   1038  CE2 PHE A  68       1.144   6.197   0.248  1.00  0.00           C  
ATOM   1039  CZ  PHE A  68       1.205   5.256   1.252  1.00  0.00           C  
ATOM   1040  H   PHE A  68      -3.690   4.805  -3.447  1.00  0.00           H  
ATOM   1041  HA  PHE A  68      -3.377   4.450  -0.631  1.00  0.00           H  
ATOM   1042  HB2 PHE A  68      -1.617   3.865  -2.273  1.00  0.00           H  
ATOM   1043  HB3 PHE A  68      -1.432   5.571  -2.657  1.00  0.00           H  
ATOM   1044  HD1 PHE A  68      -1.277   3.227   0.228  1.00  0.00           H  
ATOM   1045  HD2 PHE A  68       0.171   6.810  -1.546  1.00  0.00           H  
ATOM   1046  HE1 PHE A  68       0.380   3.445   2.031  1.00  0.00           H  
ATOM   1047  HE2 PHE A  68       1.826   7.035   0.253  1.00  0.00           H  
ATOM   1048  HZ  PHE A  68       1.932   5.357   2.043  1.00  0.00           H  
ATOM   1049  N   VAL A  69      -3.434   7.519  -1.856  1.00  0.00           N  
ATOM   1050  CA  VAL A  69      -3.587   8.941  -1.513  1.00  0.00           C  
ATOM   1051  C   VAL A  69      -4.864   9.175  -0.711  1.00  0.00           C  
ATOM   1052  O   VAL A  69      -4.818   9.884   0.287  1.00  0.00           O  
ATOM   1053  CB  VAL A  69      -3.548   9.864  -2.773  1.00  0.00           C  
ATOM   1054  CG1 VAL A  69      -3.888  11.318  -2.449  1.00  0.00           C  
ATOM   1055  CG2 VAL A  69      -2.179   9.821  -3.409  1.00  0.00           C  
ATOM   1056  H   VAL A  69      -3.431   7.260  -2.805  1.00  0.00           H  
ATOM   1057  HA  VAL A  69      -2.747   9.210  -0.880  1.00  0.00           H  
ATOM   1058  HB  VAL A  69      -4.265   9.495  -3.492  1.00  0.00           H  
ATOM   1059 HG11 VAL A  69      -3.180  11.703  -1.733  1.00  0.00           H  
ATOM   1060 HG12 VAL A  69      -3.843  11.907  -3.354  1.00  0.00           H  
ATOM   1061 HG13 VAL A  69      -4.886  11.371  -2.036  1.00  0.00           H  
ATOM   1062 HG21 VAL A  69      -1.948   8.809  -3.709  1.00  0.00           H  
ATOM   1063 HG22 VAL A  69      -2.162  10.467  -4.274  1.00  0.00           H  
ATOM   1064 HG23 VAL A  69      -1.440  10.160  -2.691  1.00  0.00           H  
ATOM   1065  N   GLN A  70      -5.970   8.521  -1.102  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -7.233   8.666  -0.380  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -7.165   8.078   1.021  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -7.768   8.625   1.929  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.396   8.030  -1.126  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.869   8.809  -2.342  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.269  10.251  -2.046  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.733  10.581  -0.955  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -9.107  11.119  -3.032  1.00  0.00           N  
ATOM   1074  H   GLN A  70      -5.934   7.932  -1.892  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -7.429   9.725  -0.292  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.096   7.045  -1.455  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.229   7.930  -0.446  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.080   8.817  -3.080  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.726   8.295  -2.740  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.740  10.795  -3.881  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -9.362  12.057  -2.872  1.00  0.00           H  
ATOM   1082  N   HIS A  71      -6.399   6.997   1.187  1.00  0.00           N  
ATOM   1083  CA  HIS A  71      -6.208   6.352   2.492  1.00  0.00           C  
ATOM   1084  C   HIS A  71      -5.325   7.219   3.413  1.00  0.00           C  
ATOM   1085  O   HIS A  71      -5.504   7.226   4.634  1.00  0.00           O  
ATOM   1086  CB  HIS A  71      -5.587   4.956   2.275  1.00  0.00           C  
ATOM   1087  CG  HIS A  71      -5.404   4.128   3.521  1.00  0.00           C  
ATOM   1088  ND1 HIS A  71      -6.445   3.512   4.181  1.00  0.00           N  
ATOM   1089  CD2 HIS A  71      -4.286   3.820   4.216  1.00  0.00           C  
ATOM   1090  CE1 HIS A  71      -5.971   2.858   5.227  1.00  0.00           C  
ATOM   1091  NE2 HIS A  71      -4.663   3.027   5.273  1.00  0.00           N  
ATOM   1092  H   HIS A  71      -5.946   6.618   0.402  1.00  0.00           H  
ATOM   1093  HA  HIS A  71      -7.177   6.237   2.951  1.00  0.00           H  
ATOM   1094  HB2 HIS A  71      -6.220   4.392   1.604  1.00  0.00           H  
ATOM   1095  HB3 HIS A  71      -4.617   5.078   1.817  1.00  0.00           H  
ATOM   1096  HD1 HIS A  71      -7.397   3.563   3.935  1.00  0.00           H  
ATOM   1097  HD2 HIS A  71      -3.278   4.135   3.980  1.00  0.00           H  
ATOM   1098  HE1 HIS A  71      -6.558   2.286   5.930  1.00  0.00           H  
ATOM   1099  HE2 HIS A  71      -4.101   2.832   6.060  1.00  0.00           H  
ATOM   1100  N   MET A  72      -4.388   7.948   2.810  1.00  0.00           N  
ATOM   1101  CA  MET A  72      -3.498   8.851   3.538  1.00  0.00           C  
ATOM   1102  C   MET A  72      -4.233  10.136   3.942  1.00  0.00           C  
ATOM   1103  O   MET A  72      -3.917  10.748   4.960  1.00  0.00           O  
ATOM   1104  CB  MET A  72      -2.278   9.182   2.671  1.00  0.00           C  
ATOM   1105  CG  MET A  72      -1.354   7.994   2.426  1.00  0.00           C  
ATOM   1106  SD  MET A  72      -0.354   7.540   3.853  1.00  0.00           S  
ATOM   1107  CE  MET A  72       1.024   8.676   3.685  1.00  0.00           C  
ATOM   1108  H   MET A  72      -4.287   7.876   1.834  1.00  0.00           H  
ATOM   1109  HA  MET A  72      -3.168   8.343   4.433  1.00  0.00           H  
ATOM   1110  HB2 MET A  72      -2.625   9.539   1.712  1.00  0.00           H  
ATOM   1111  HB3 MET A  72      -1.707   9.963   3.146  1.00  0.00           H  
ATOM   1112  HG2 MET A  72      -1.958   7.143   2.150  1.00  0.00           H  
ATOM   1113  HG3 MET A  72      -0.693   8.239   1.606  1.00  0.00           H  
ATOM   1114  HE1 MET A  72       0.660   9.693   3.715  1.00  0.00           H  
ATOM   1115  HE2 MET A  72       1.721   8.517   4.496  1.00  0.00           H  
ATOM   1116  HE3 MET A  72       1.523   8.497   2.742  1.00  0.00           H  
ATOM   1117  N   THR A  73      -5.238  10.516   3.151  1.00  0.00           N  
ATOM   1118  CA  THR A  73      -6.030  11.714   3.415  1.00  0.00           C  
ATOM   1119  C   THR A  73      -7.391  11.365   4.033  1.00  0.00           C  
ATOM   1120  O   THR A  73      -8.318  12.178   4.014  1.00  0.00           O  
ATOM   1121  CB  THR A  73      -6.268  12.522   2.120  1.00  0.00           C  
ATOM   1122  OG1 THR A  73      -6.929  11.715   1.134  1.00  0.00           O  
ATOM   1123  CG2 THR A  73      -4.959  13.061   1.552  1.00  0.00           C  
ATOM   1124  H   THR A  73      -5.449   9.977   2.358  1.00  0.00           H  
ATOM   1125  HA  THR A  73      -5.475  12.334   4.105  1.00  0.00           H  
ATOM   1126  HB  THR A  73      -6.905  13.356   2.365  1.00  0.00           H  
ATOM   1127  HG1 THR A  73      -7.271  10.914   1.547  1.00  0.00           H  
ATOM   1128 HG21 THR A  73      -4.295  12.238   1.330  1.00  0.00           H  
ATOM   1129 HG22 THR A  73      -5.161  13.614   0.646  1.00  0.00           H  
ATOM   1130 HG23 THR A  73      -4.493  13.713   2.276  1.00  0.00           H  
ATOM   1131  N   ALA A  74      -7.504  10.162   4.582  1.00  0.00           N  
ATOM   1132  CA  ALA A  74      -8.768   9.681   5.122  1.00  0.00           C  
ATOM   1133  C   ALA A  74      -8.891   9.987   6.614  1.00  0.00           C  
ATOM   1134  O   ALA A  74      -7.969  10.535   7.224  1.00  0.00           O  
ATOM   1135  CB  ALA A  74      -8.909   8.190   4.849  1.00  0.00           C  
ATOM   1136  H   ALA A  74      -6.714   9.582   4.626  1.00  0.00           H  
ATOM   1137  HA  ALA A  74      -9.567  10.192   4.599  1.00  0.00           H  
ATOM   1138  HB1 ALA A  74      -8.114   7.653   5.347  1.00  0.00           H  
ATOM   1139  HB2 ALA A  74      -9.864   7.848   5.211  1.00  0.00           H  
ATOM   1140  HB3 ALA A  74      -8.845   8.020   3.777  1.00  0.00           H  
ATOM   1141  N   LYS A  75     -10.041   9.653   7.188  1.00  0.00           N  
ATOM   1142  CA  LYS A  75     -10.286   9.891   8.602  1.00  0.00           C  
ATOM   1143  C   LYS A  75      -9.966   8.639   9.422  1.00  0.00           C  
ATOM   1144  O   LYS A  75      -8.946   8.580  10.109  1.00  0.00           O  
ATOM   1145  CB  LYS A  75     -11.741  10.314   8.821  1.00  0.00           C  
ATOM   1146  CG  LYS A  75     -12.034  10.815  10.225  1.00  0.00           C  
ATOM   1147  CD  LYS A  75     -13.519  11.062  10.425  1.00  0.00           C  
ATOM   1148  CE  LYS A  75     -13.809  11.601  11.813  1.00  0.00           C  
ATOM   1149  NZ  LYS A  75     -15.266  11.673  12.082  1.00  0.00           N  
ATOM   1150  H   LYS A  75     -10.744   9.231   6.644  1.00  0.00           H  
ATOM   1151  HA  LYS A  75      -9.633  10.692   8.920  1.00  0.00           H  
ATOM   1152  HB2 LYS A  75     -11.982  11.105   8.125  1.00  0.00           H  
ATOM   1153  HB3 LYS A  75     -12.384   9.467   8.625  1.00  0.00           H  
ATOM   1154  HG2 LYS A  75     -11.700  10.072  10.935  1.00  0.00           H  
ATOM   1155  HG3 LYS A  75     -11.496  11.737  10.384  1.00  0.00           H  
ATOM   1156  HD2 LYS A  75     -13.856  11.782   9.693  1.00  0.00           H  
ATOM   1157  HD3 LYS A  75     -14.051  10.132  10.288  1.00  0.00           H  
ATOM   1158  HE2 LYS A  75     -13.351  10.950  12.543  1.00  0.00           H  
ATOM   1159  HE3 LYS A  75     -13.389  12.591  11.895  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  75     -15.692  10.724  12.000  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  75     -15.442  12.038  13.040  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  75     -15.730  12.304  11.390  1.00  0.00           H  
TER    1163      LYS A  75                                                      
HETATM 1164 CA    CA A  76       4.196  -2.611  -6.854  1.00  0.00          CA  
HETATM 1165 CA    CA A  77      -7.488  -1.291  -6.208  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  320 1164                                                                
CONECT  321 1164                                                                
CONECT  354 1164                                                                
CONECT  355 1164                                                                
CONECT  373 1164                                                                
CONECT  391 1164                                                                
CONECT  466 1164                                                                
CONECT  467 1164                                                                
CONECT  868 1165                                                                
CONECT  869 1165                                                                
CONECT  899 1165                                                                
CONECT  900 1165                                                                
CONECT  918 1165                                                                
CONECT  919 1165                                                                
CONECT  934 1165                                                                
CONECT 1021 1165                                                                
CONECT 1022 1165                                                                
CONECT 1164  320  321  354  355                                                 
CONECT 1164  373  391  466  467                                                 
CONECT 1165  868  869  899  900                                                 
CONECT 1165  918  919  934 1021                                                 
CONECT 1165 1022                                                                
MASTER      185    0    2    4    0    0    4    6  603    1   22    6          
END